REMARK ID 121507 MODEL 1 2021-09-04_00000056_1_19
PFRMAT TS
TARGET 2021-09-04_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.300   0.825  -2.538  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.427   1.374  -1.401  1.00  1.00           C  
ATOM      3  C   MET A   1       1.841   1.794  -1.788  1.00  1.00           C  
ATOM      4  O   MET A   1       2.499   1.132  -2.596  1.00  1.00           O  
ATOM      5  CB  MET A   1       0.512   0.338  -0.281  1.00  1.00           C  
ATOM      6  CG  MET A   1      -0.795  -0.052   0.397  1.00  1.00           C  
ATOM      7  SD  MET A   1      -0.511  -1.309   1.683  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.379  -0.316   2.848  1.00  1.00           C  
ATOM      9 1H   MET A   1      -1.079   0.278  -2.204  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.640   1.585  -3.110  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.318   0.243  -3.083  1.00  1.00           H  
ATOM     12  HA  MET A   1      -0.097   2.259  -1.040  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.967  -0.571  -0.664  1.00  1.00           H  
ATOM     14 2HB  MET A   1       1.169   0.730   0.498  1.00  1.00           H  
ATOM     15 1HG  MET A   1      -1.242   0.831   0.859  1.00  1.00           H  
ATOM     16 2HG  MET A   1      -1.494  -0.454  -0.337  1.00  1.00           H  
ATOM     17 1HE  MET A   1       0.675  -0.909   3.693  1.00  1.00           H  
ATOM     18 2HE  MET A   1       1.258   0.082   2.363  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -0.250   0.506   3.183  1.00  1.00           H  
ATOM     20  N   ASP A   2       2.309   2.885  -1.189  1.00  0.91           N  
ATOM     21  CA  ASP A   2       3.671   3.390  -1.402  1.00  0.91           C  
ATOM     22  C   ASP A   2       4.651   2.596  -0.550  1.00  0.91           C  
ATOM     23  O   ASP A   2       4.246   1.844   0.337  1.00  0.91           O  
ATOM     24  CB  ASP A   2       3.752   4.904  -1.098  1.00  0.91           C  
ATOM     25  CG  ASP A   2       4.985   5.642  -1.706  1.00  0.91           C  
ATOM     26  OD1 ASP A   2       5.846   4.987  -2.256  1.00  0.91           O  
ATOM     27  OD2 ASP A   2       5.040   6.841  -1.598  1.00  0.91           O  
ATOM     28  H   ASP A   2       1.696   3.384  -0.537  1.00  0.91           H  
ATOM     29  HA  ASP A   2       3.937   3.243  -2.449  1.00  0.91           H  
ATOM     30 1HB  ASP A   2       2.844   5.389  -1.461  1.00  0.91           H  
ATOM     31 2HB  ASP A   2       3.769   5.046  -0.017  1.00  0.91           H  
ATOM     32  N   ILE A   3       5.938   2.795  -0.776  1.00  0.83           N  
ATOM     33  CA  ILE A   3       6.945   2.053  -0.030  1.00  0.83           C  
ATOM     34  C   ILE A   3       6.872   2.354   1.450  1.00  0.83           C  
ATOM     35  O   ILE A   3       6.865   1.442   2.275  1.00  0.83           O  
ATOM     36  CB  ILE A   3       8.349   2.456  -0.483  1.00  0.83           C  
ATOM     37  CG1 ILE A   3       8.561   2.091  -1.948  1.00  0.83           C  
ATOM     38  CG2 ILE A   3       9.381   1.765   0.423  1.00  0.83           C  
ATOM     39  CD1 ILE A   3       8.519   0.636  -2.209  1.00  0.83           C  
ATOM     40  H   ILE A   3       6.196   3.463  -1.503  1.00  0.83           H  
ATOM     41  HA  ILE A   3       6.787   0.985  -0.184  1.00  0.83           H  
ATOM     42  HB  ILE A   3       8.460   3.539  -0.399  1.00  0.83           H  
ATOM     43 1HG1 ILE A   3       7.779   2.575  -2.539  1.00  0.83           H  
ATOM     44 2HG1 ILE A   3       9.521   2.475  -2.274  1.00  0.83           H  
ATOM     45 1HG2 ILE A   3      10.375   2.060   0.126  1.00  0.83           H  
ATOM     46 2HG2 ILE A   3       9.214   2.063   1.455  1.00  0.83           H  
ATOM     47 3HG2 ILE A   3       9.280   0.691   0.337  1.00  0.83           H  
ATOM     48 1HD1 ILE A   3       8.678   0.443  -3.272  1.00  0.83           H  
ATOM     49 2HD1 ILE A   3       9.308   0.191  -1.639  1.00  0.83           H  
ATOM     50 3HD1 ILE A   3       7.556   0.228  -1.904  1.00  0.83           H  
ATOM     51  N   GLU A   4       6.744   3.633   1.784  1.00  0.76           N  
ATOM     52  CA  GLU A   4       6.690   4.034   3.178  1.00  0.76           C  
ATOM     53  C   GLU A   4       5.434   3.496   3.845  1.00  0.76           C  
ATOM     54  O   GLU A   4       5.459   3.105   5.011  1.00  0.76           O  
ATOM     55  CB  GLU A   4       6.774   5.558   3.285  1.00  0.76           C  
ATOM     56  CG  GLU A   4       8.155   6.152   2.899  1.00  0.76           C  
ATOM     57  CD  GLU A   4       9.287   5.752   3.849  1.00  0.76           C  
ATOM     58  OE1 GLU A   4       9.110   5.916   5.032  1.00  0.76           O  
ATOM     59  OE2 GLU A   4      10.337   5.314   3.393  1.00  0.76           O  
ATOM     60  H   GLU A   4       6.717   4.331   1.051  1.00  0.76           H  
ATOM     61  HA  GLU A   4       7.547   3.612   3.694  1.00  0.76           H  
ATOM     62 1HB  GLU A   4       6.023   6.007   2.634  1.00  0.76           H  
ATOM     63 2HB  GLU A   4       6.548   5.864   4.308  1.00  0.76           H  
ATOM     64 1HG  GLU A   4       8.405   5.807   1.894  1.00  0.76           H  
ATOM     65 2HG  GLU A   4       8.077   7.237   2.872  1.00  0.76           H  
ATOM     66  N   GLU A   5       4.334   3.443   3.098  1.00  0.71           N  
ATOM     67  CA  GLU A   5       3.092   2.934   3.660  1.00  0.71           C  
ATOM     68  C   GLU A   5       3.234   1.444   3.969  1.00  0.71           C  
ATOM     69  O   GLU A   5       2.777   0.973   5.014  1.00  0.71           O  
ATOM     70  CB  GLU A   5       1.926   3.172   2.695  1.00  0.71           C  
ATOM     71  CG  GLU A   5       1.547   4.631   2.508  1.00  0.71           C  
ATOM     72  CD  GLU A   5       0.456   4.860   1.473  1.00  0.71           C  
ATOM     73  OE1 GLU A   5       0.419   4.160   0.473  1.00  0.71           O  
ATOM     74  OE2 GLU A   5      -0.348   5.735   1.688  1.00  0.71           O  
ATOM     75  H   GLU A   5       4.370   3.756   2.138  1.00  0.71           H  
ATOM     76  HA  GLU A   5       2.889   3.461   4.592  1.00  0.71           H  
ATOM     77 1HB  GLU A   5       2.170   2.756   1.723  1.00  0.71           H  
ATOM     78 2HB  GLU A   5       1.045   2.651   3.059  1.00  0.71           H  
ATOM     79 1HG  GLU A   5       1.213   5.030   3.464  1.00  0.71           H  
ATOM     80 2HG  GLU A   5       2.441   5.180   2.211  1.00  0.71           H  
ATOM     81  N   ARG A   6       3.914   0.707   3.080  1.00  0.68           N  
ATOM     82  CA  ARG A   6       4.120  -0.724   3.277  1.00  0.68           C  
ATOM     83  C   ARG A   6       5.024  -0.955   4.481  1.00  0.68           C  
ATOM     84  O   ARG A   6       4.770  -1.846   5.297  1.00  0.68           O  
ATOM     85  CB  ARG A   6       4.667  -1.352   2.002  1.00  0.68           C  
ATOM     86  CG  ARG A   6       3.619  -1.365   0.872  1.00  0.68           C  
ATOM     87  CD  ARG A   6       4.131  -1.813  -0.452  1.00  0.68           C  
ATOM     88  NE  ARG A   6       4.342  -3.254  -0.545  1.00  0.68           N  
ATOM     89  CZ  ARG A   6       5.092  -3.856  -1.483  1.00  0.68           C  
ATOM     90  NH1 ARG A   6       5.727  -3.142  -2.387  1.00  0.68           N  
ATOM     91  NH2 ARG A   6       5.167  -5.165  -1.473  1.00  0.68           N  
ATOM     92  H   ARG A   6       4.259   1.149   2.224  1.00  0.68           H  
ATOM     93  HA  ARG A   6       3.158  -1.188   3.483  1.00  0.68           H  
ATOM     94 1HB  ARG A   6       5.521  -0.776   1.651  1.00  0.68           H  
ATOM     95 2HB  ARG A   6       5.000  -2.372   2.191  1.00  0.68           H  
ATOM     96 1HG  ARG A   6       2.800  -2.028   1.155  1.00  0.68           H  
ATOM     97 2HG  ARG A   6       3.236  -0.365   0.752  1.00  0.68           H  
ATOM     98 1HD  ARG A   6       3.417  -1.522  -1.224  1.00  0.68           H  
ATOM     99 2HD  ARG A   6       5.082  -1.317  -0.644  1.00  0.68           H  
ATOM    100  HE  ARG A   6       3.844  -3.878   0.108  1.00  0.68           H  
ATOM    101 1HH1 ARG A   6       5.631  -2.135  -2.381  1.00  0.68           H  
ATOM    102 2HH1 ARG A   6       6.287  -3.597  -3.093  1.00  0.68           H  
ATOM    103 1HH2 ARG A   6       4.624  -5.663  -0.755  1.00  0.68           H  
ATOM    104 2HH2 ARG A   6       5.713  -5.660  -2.160  1.00  0.68           H  
ATOM    105  N   ILE A   7       6.036  -0.098   4.655  1.00  0.66           N  
ATOM    106  CA  ILE A   7       6.909  -0.220   5.816  1.00  0.66           C  
ATOM    107  C   ILE A   7       6.126   0.025   7.088  1.00  0.66           C  
ATOM    108  O   ILE A   7       6.213  -0.758   8.034  1.00  0.66           O  
ATOM    109  CB  ILE A   7       8.061   0.799   5.792  1.00  0.66           C  
ATOM    110  CG1 ILE A   7       9.009   0.496   4.667  1.00  0.66           C  
ATOM    111  CG2 ILE A   7       8.788   0.812   7.144  1.00  0.66           C  
ATOM    112  CD1 ILE A   7       9.987   1.592   4.402  1.00  0.66           C  
ATOM    113  H   ILE A   7       6.218   0.621   3.951  1.00  0.66           H  
ATOM    114  HA  ILE A   7       7.317  -1.229   5.843  1.00  0.66           H  
ATOM    115  HB  ILE A   7       7.649   1.791   5.604  1.00  0.66           H  
ATOM    116 1HG1 ILE A   7       9.559  -0.411   4.893  1.00  0.66           H  
ATOM    117 2HG1 ILE A   7       8.432   0.338   3.772  1.00  0.66           H  
ATOM    118 1HG2 ILE A   7       9.583   1.556   7.115  1.00  0.66           H  
ATOM    119 2HG2 ILE A   7       8.084   1.067   7.937  1.00  0.66           H  
ATOM    120 3HG2 ILE A   7       9.213  -0.158   7.345  1.00  0.66           H  
ATOM    121 1HD1 ILE A   7      10.603   1.319   3.581  1.00  0.66           H  
ATOM    122 2HD1 ILE A   7       9.462   2.507   4.154  1.00  0.66           H  
ATOM    123 3HD1 ILE A   7      10.600   1.759   5.287  1.00  0.66           H  
ATOM    124  N   ASN A   8       5.337   1.107   7.096  1.00  0.67           N  
ATOM    125  CA  ASN A   8       4.553   1.482   8.261  1.00  0.67           C  
ATOM    126  C   ASN A   8       3.543   0.412   8.631  1.00  0.67           C  
ATOM    127  O   ASN A   8       3.306   0.173   9.811  1.00  0.67           O  
ATOM    128  CB  ASN A   8       3.855   2.801   8.003  1.00  0.67           C  
ATOM    129  CG  ASN A   8       4.816   3.960   8.015  1.00  0.67           C  
ATOM    130  OD1 ASN A   8       5.913   3.876   8.584  1.00  0.67           O  
ATOM    131  ND2 ASN A   8       4.429   5.042   7.387  1.00  0.67           N  
ATOM    132  H   ASN A   8       5.304   1.709   6.273  1.00  0.67           H  
ATOM    133  HA  ASN A   8       5.229   1.602   9.105  1.00  0.67           H  
ATOM    134 1HB  ASN A   8       3.363   2.763   7.031  1.00  0.67           H  
ATOM    135 2HB  ASN A   8       3.087   2.963   8.757  1.00  0.67           H  
ATOM    136 1HD2 ASN A   8       5.030   5.840   7.351  1.00  0.67           H  
ATOM    137 2HD2 ASN A   8       3.540   5.063   6.935  1.00  0.67           H  
ATOM    138  N   LEU A   9       2.959  -0.244   7.632  1.00  0.69           N  
ATOM    139  CA  LEU A   9       2.001  -1.305   7.878  1.00  0.69           C  
ATOM    140  C   LEU A   9       2.682  -2.518   8.510  1.00  0.69           C  
ATOM    141  O   LEU A   9       2.261  -3.020   9.548  1.00  0.69           O  
ATOM    142  CB  LEU A   9       1.296  -1.669   6.575  1.00  0.69           C  
ATOM    143  CG  LEU A   9       0.305  -2.769   6.667  1.00  0.69           C  
ATOM    144  CD1 LEU A   9      -0.744  -2.411   7.667  1.00  0.69           C  
ATOM    145  CD2 LEU A   9      -0.327  -2.967   5.359  1.00  0.69           C  
ATOM    146  H   LEU A   9       3.161   0.025   6.668  1.00  0.69           H  
ATOM    147  HA  LEU A   9       1.252  -0.932   8.577  1.00  0.69           H  
ATOM    148 1HB  LEU A   9       0.789  -0.782   6.197  1.00  0.69           H  
ATOM    149 2HB  LEU A   9       2.053  -1.964   5.844  1.00  0.69           H  
ATOM    150  HG  LEU A   9       0.803  -3.684   6.969  1.00  0.69           H  
ATOM    151 1HD1 LEU A   9      -1.476  -3.215   7.730  1.00  0.69           H  
ATOM    152 2HD1 LEU A   9      -0.275  -2.271   8.631  1.00  0.69           H  
ATOM    153 3HD1 LEU A   9      -1.241  -1.494   7.366  1.00  0.69           H  
ATOM    154 1HD2 LEU A   9      -1.016  -3.755   5.467  1.00  0.69           H  
ATOM    155 2HD2 LEU A   9      -0.842  -2.058   5.059  1.00  0.69           H  
ATOM    156 3HD2 LEU A   9       0.406  -3.224   4.620  1.00  0.69           H  
ATOM    157  N   ILE A  10       3.796  -2.951   7.948  1.00  0.73           N  
ATOM    158  CA  ILE A  10       4.522  -4.087   8.504  1.00  0.73           C  
ATOM    159  C   ILE A  10       4.955  -3.759   9.953  1.00  0.73           C  
ATOM    160  O   ILE A  10       4.822  -4.574  10.888  1.00  0.73           O  
ATOM    161  CB  ILE A  10       5.716  -4.427   7.586  1.00  0.73           C  
ATOM    162  CG1 ILE A  10       5.172  -4.988   6.234  1.00  0.73           C  
ATOM    163  CG2 ILE A  10       6.683  -5.403   8.247  1.00  0.73           C  
ATOM    164  CD1 ILE A  10       6.208  -5.090   5.122  1.00  0.73           C  
ATOM    165  H   ILE A  10       4.146  -2.499   7.099  1.00  0.73           H  
ATOM    166  HA  ILE A  10       3.853  -4.947   8.524  1.00  0.73           H  
ATOM    167  HB  ILE A  10       6.246  -3.497   7.356  1.00  0.73           H  
ATOM    168 1HG1 ILE A  10       4.760  -5.975   6.412  1.00  0.73           H  
ATOM    169 2HG1 ILE A  10       4.365  -4.337   5.889  1.00  0.73           H  
ATOM    170 1HG2 ILE A  10       7.515  -5.596   7.573  1.00  0.73           H  
ATOM    171 2HG2 ILE A  10       7.056  -4.961   9.171  1.00  0.73           H  
ATOM    172 3HG2 ILE A  10       6.185  -6.333   8.466  1.00  0.73           H  
ATOM    173 1HD1 ILE A  10       5.740  -5.488   4.221  1.00  0.73           H  
ATOM    174 2HD1 ILE A  10       6.608  -4.095   4.914  1.00  0.73           H  
ATOM    175 3HD1 ILE A  10       7.016  -5.751   5.432  1.00  0.73           H  
ATOM    176  N   ALA A  11       5.418  -2.526  10.130  1.00  0.76           N  
ATOM    177  CA  ALA A  11       5.882  -1.993  11.396  1.00  0.76           C  
ATOM    178  C   ALA A  11       4.786  -1.486  12.369  1.00  0.76           C  
ATOM    179  O   ALA A  11       5.136  -1.024  13.456  1.00  0.76           O  
ATOM    180  CB  ALA A  11       6.829  -0.840  11.111  1.00  0.76           C  
ATOM    181  H   ALA A  11       5.490  -1.910   9.321  1.00  0.76           H  
ATOM    182  HA  ALA A  11       6.421  -2.789  11.892  1.00  0.76           H  
ATOM    183 1HB  ALA A  11       7.232  -0.452  12.039  1.00  0.76           H  
ATOM    184 2HB  ALA A  11       7.644  -1.183  10.471  1.00  0.76           H  
ATOM    185 3HB  ALA A  11       6.280  -0.052  10.605  1.00  0.76           H  
ATOM    186  N   GLN A  12       3.488  -1.509  12.015  1.00  0.80           N  
ATOM    187  CA  GLN A  12       2.488  -0.952  12.946  1.00  0.80           C  
ATOM    188  C   GLN A  12       2.151  -1.878  14.109  1.00  0.80           C  
ATOM    189  O   GLN A  12       2.290  -3.105  14.017  1.00  0.80           O  
ATOM    190  CB  GLN A  12       1.167  -0.562  12.257  1.00  0.80           C  
ATOM    191  CG  GLN A  12       0.262  -1.706  11.864  1.00  0.80           C  
ATOM    192  CD  GLN A  12      -1.018  -1.241  11.185  1.00  0.80           C  
ATOM    193  OE1 GLN A  12      -1.199  -0.055  10.857  1.00  0.80           O  
ATOM    194  NE2 GLN A  12      -1.915  -2.182  10.949  1.00  0.80           N  
ATOM    195  H   GLN A  12       3.186  -1.897  11.120  1.00  0.80           H  
ATOM    196  HA  GLN A  12       2.908  -0.041  13.370  1.00  0.80           H  
ATOM    197 1HB  GLN A  12       0.599   0.086  12.918  1.00  0.80           H  
ATOM    198 2HB  GLN A  12       1.381   0.003  11.357  1.00  0.80           H  
ATOM    199 1HG  GLN A  12       0.766  -2.370  11.202  1.00  0.80           H  
ATOM    200 2HG  GLN A  12      -0.023  -2.245  12.767  1.00  0.80           H  
ATOM    201 1HE2 GLN A  12      -2.768  -1.968  10.495  1.00  0.80           H  
ATOM    202 2HE2 GLN A  12      -1.715  -3.162  11.201  1.00  0.80           H  
ATOM    203  N   LYS A  13       1.615  -1.273  15.174  1.00  0.82           N  
ATOM    204  CA  LYS A  13       1.125  -1.961  16.369  1.00  0.82           C  
ATOM    205  C   LYS A  13       0.167  -3.076  15.956  1.00  0.82           C  
ATOM    206  O   LYS A  13      -0.764  -2.805  15.202  1.00  0.82           O  
ATOM    207  CB  LYS A  13       0.396  -0.962  17.262  1.00  0.82           C  
ATOM    208  CG  LYS A  13       0.023  -1.486  18.613  1.00  0.82           C  
ATOM    209  CD  LYS A  13      -0.706  -0.451  19.425  1.00  0.82           C  
ATOM    210  CE  LYS A  13       0.209   0.699  19.804  1.00  0.82           C  
ATOM    211  NZ  LYS A  13      -0.454   1.633  20.730  1.00  0.82           N  
ATOM    212  H   LYS A  13       1.556  -0.265  15.160  1.00  0.82           H  
ATOM    213  HA  LYS A  13       1.976  -2.362  16.910  1.00  0.82           H  
ATOM    214 1HB  LYS A  13       1.025  -0.084  17.411  1.00  0.82           H  
ATOM    215 2HB  LYS A  13      -0.516  -0.632  16.765  1.00  0.82           H  
ATOM    216 1HG  LYS A  13      -0.624  -2.358  18.510  1.00  0.82           H  
ATOM    217 2HG  LYS A  13       0.927  -1.778  19.139  1.00  0.82           H  
ATOM    218 1HD  LYS A  13      -1.553  -0.067  18.859  1.00  0.82           H  
ATOM    219 2HD  LYS A  13      -1.080  -0.910  20.334  1.00  0.82           H  
ATOM    220 1HE  LYS A  13       1.102   0.302  20.283  1.00  0.82           H  
ATOM    221 2HE  LYS A  13       0.499   1.241  18.905  1.00  0.82           H  
ATOM    222 1HZ  LYS A  13       0.173   2.382  20.974  1.00  0.82           H  
ATOM    223 2HZ  LYS A  13      -1.283   2.015  20.308  1.00  0.82           H  
ATOM    224 3HZ  LYS A  13      -0.709   1.109  21.582  1.00  0.82           H  
ATOM    225  N   PRO A  14       0.287  -4.301  16.499  1.00  0.83           N  
ATOM    226  CA  PRO A  14       1.093  -4.842  17.599  1.00  0.83           C  
ATOM    227  C   PRO A  14       2.608  -4.973  17.396  1.00  0.83           C  
ATOM    228  O   PRO A  14       3.299  -5.417  18.320  1.00  0.83           O  
ATOM    229  CB  PRO A  14       0.434  -6.212  17.827  1.00  0.83           C  
ATOM    230  CG  PRO A  14      -0.145  -6.588  16.527  1.00  0.83           C  
ATOM    231  CD  PRO A  14      -0.592  -5.293  15.895  1.00  0.83           C  
ATOM    232  HA  PRO A  14       0.917  -4.223  18.487  1.00  0.83           H  
ATOM    233 1HB  PRO A  14       1.178  -6.935  18.182  1.00  0.83           H  
ATOM    234 2HB  PRO A  14      -0.326  -6.154  18.602  1.00  0.83           H  
ATOM    235 1HG  PRO A  14       0.598  -7.126  15.966  1.00  0.83           H  
ATOM    236 2HG  PRO A  14      -0.980  -7.276  16.672  1.00  0.83           H  
ATOM    237 1HD  PRO A  14      -0.448  -5.309  14.802  1.00  0.83           H  
ATOM    238 2HD  PRO A  14      -1.636  -5.076  16.161  1.00  0.83           H  
ATOM    239  N   THR A  15       3.142  -4.659  16.209  1.00  0.82           N  
ATOM    240  CA  THR A  15       4.595  -4.750  16.060  1.00  0.82           C  
ATOM    241  C   THR A  15       5.254  -3.858  17.115  1.00  0.82           C  
ATOM    242  O   THR A  15       4.857  -2.706  17.308  1.00  0.82           O  
ATOM    243  CB  THR A  15       5.114  -4.321  14.661  1.00  0.82           C  
ATOM    244  OG1 THR A  15       4.561  -5.153  13.610  1.00  0.82           O  
ATOM    245  CG2 THR A  15       6.607  -4.420  14.614  1.00  0.82           C  
ATOM    246  H   THR A  15       2.594  -4.291  15.437  1.00  0.82           H  
ATOM    247  HA  THR A  15       4.907  -5.777  16.224  1.00  0.82           H  
ATOM    248  HB  THR A  15       4.828  -3.305  14.481  1.00  0.82           H  
ATOM    249  HG1 THR A  15       4.867  -4.822  12.705  1.00  0.82           H  
ATOM    250 1HG2 THR A  15       6.939  -4.119  13.644  1.00  0.82           H  
ATOM    251 2HG2 THR A  15       7.051  -3.774  15.357  1.00  0.82           H  
ATOM    252 3HG2 THR A  15       6.907  -5.445  14.799  1.00  0.82           H  
ATOM    253  N   GLU A  16       6.234  -4.421  17.810  1.00  0.80           N  
ATOM    254  CA  GLU A  16       7.003  -3.760  18.848  1.00  0.80           C  
ATOM    255  C   GLU A  16       8.363  -3.303  18.329  1.00  0.80           C  
ATOM    256  O   GLU A  16       8.831  -2.212  18.667  1.00  0.80           O  
ATOM    257  CB  GLU A  16       7.190  -4.718  20.033  1.00  0.80           C  
ATOM    258  CG  GLU A  16       7.920  -4.117  21.233  1.00  0.80           C  
ATOM    259  CD  GLU A  16       7.848  -4.977  22.480  1.00  0.80           C  
ATOM    260  OE1 GLU A  16       7.246  -6.020  22.432  1.00  0.80           O  
ATOM    261  OE2 GLU A  16       8.384  -4.573  23.485  1.00  0.80           O  
ATOM    262  H   GLU A  16       6.474  -5.370  17.582  1.00  0.80           H  
ATOM    263  HA  GLU A  16       6.451  -2.884  19.184  1.00  0.80           H  
ATOM    264 1HB  GLU A  16       6.216  -5.060  20.373  1.00  0.80           H  
ATOM    265 2HB  GLU A  16       7.746  -5.600  19.703  1.00  0.80           H  
ATOM    266 1HG  GLU A  16       8.968  -3.982  20.963  1.00  0.80           H  
ATOM    267 2HG  GLU A  16       7.497  -3.138  21.446  1.00  0.80           H  
ATOM    268  N   GLU A  17       8.998  -4.145  17.510  1.00  0.78           N  
ATOM    269  CA  GLU A  17      10.338  -3.837  17.020  1.00  0.78           C  
ATOM    270  C   GLU A  17      10.678  -4.438  15.661  1.00  0.78           C  
ATOM    271  O   GLU A  17      10.348  -5.583  15.354  1.00  0.78           O  
ATOM    272  CB  GLU A  17      11.394  -4.292  18.038  1.00  0.78           C  
ATOM    273  CG  GLU A  17      12.836  -3.952  17.650  1.00  0.78           C  
ATOM    274  CD  GLU A  17      13.823  -4.299  18.700  1.00  0.78           C  
ATOM    275  OE1 GLU A  17      14.120  -5.455  18.840  1.00  0.78           O  
ATOM    276  OE2 GLU A  17      14.288  -3.411  19.372  1.00  0.78           O  
ATOM    277  H   GLU A  17       8.546  -5.020  17.258  1.00  0.78           H  
ATOM    278  HA  GLU A  17      10.412  -2.754  16.921  1.00  0.78           H  
ATOM    279 1HB  GLU A  17      11.190  -3.829  19.004  1.00  0.78           H  
ATOM    280 2HB  GLU A  17      11.327  -5.373  18.173  1.00  0.78           H  
ATOM    281 1HG  GLU A  17      13.103  -4.513  16.754  1.00  0.78           H  
ATOM    282 2HG  GLU A  17      12.907  -2.892  17.417  1.00  0.78           H  
ATOM    283  N   ILE A  18      11.364  -3.647  14.844  1.00  0.78           N  
ATOM    284  CA  ILE A  18      11.881  -4.114  13.566  1.00  0.78           C  
ATOM    285  C   ILE A  18      13.392  -3.967  13.638  1.00  0.78           C  
ATOM    286  O   ILE A  18      13.897  -2.877  13.908  1.00  0.78           O  
ATOM    287  CB  ILE A  18      11.313  -3.313  12.399  1.00  0.78           C  
ATOM    288  CG1 ILE A  18       9.811  -3.370  12.452  1.00  0.78           C  
ATOM    289  CG2 ILE A  18      11.878  -3.858  11.052  1.00  0.78           C  
ATOM    290  CD1 ILE A  18       9.249  -2.202  13.229  1.00  0.78           C  
ATOM    291  H   ILE A  18      11.575  -2.705  15.144  1.00  0.78           H  
ATOM    292  HA  ILE A  18      11.634  -5.161  13.433  1.00  0.78           H  
ATOM    293  HB  ILE A  18      11.583  -2.279  12.522  1.00  0.78           H  
ATOM    294 1HG1 ILE A  18       9.401  -3.359  11.443  1.00  0.78           H  
ATOM    295 2HG1 ILE A  18       9.507  -4.291  12.941  1.00  0.78           H  
ATOM    296 1HG2 ILE A  18      11.474  -3.288  10.220  1.00  0.78           H  
ATOM    297 2HG2 ILE A  18      12.958  -3.773  11.056  1.00  0.78           H  
ATOM    298 3HG2 ILE A  18      11.609  -4.899  10.934  1.00  0.78           H  
ATOM    299 1HD1 ILE A  18       8.181  -2.256  13.276  1.00  0.78           H  
ATOM    300 2HD1 ILE A  18       9.638  -2.203  14.240  1.00  0.78           H  
ATOM    301 3HD1 ILE A  18       9.538  -1.277  12.736  1.00  0.78           H  
ATOM    302  N   LEU A  19      14.125  -5.056  13.445  1.00  0.78           N  
ATOM    303  CA  LEU A  19      15.572  -4.970  13.633  1.00  0.78           C  
ATOM    304  C   LEU A  19      16.305  -4.242  12.502  1.00  0.78           C  
ATOM    305  O   LEU A  19      17.333  -3.602  12.735  1.00  0.78           O  
ATOM    306  CB  LEU A  19      16.192  -6.375  13.795  1.00  0.78           C  
ATOM    307  CG  LEU A  19      15.777  -7.182  15.097  1.00  0.78           C  
ATOM    308  CD1 LEU A  19      16.469  -8.584  15.123  1.00  0.78           C  
ATOM    309  CD2 LEU A  19      16.149  -6.388  16.330  1.00  0.78           C  
ATOM    310  H   LEU A  19      13.662  -5.931  13.192  1.00  0.78           H  
ATOM    311  HA  LEU A  19      15.752  -4.419  14.555  1.00  0.78           H  
ATOM    312 1HB  LEU A  19      15.912  -6.974  12.931  1.00  0.78           H  
ATOM    313 2HB  LEU A  19      17.276  -6.274  13.798  1.00  0.78           H  
ATOM    314  HG  LEU A  19      14.693  -7.340  15.084  1.00  0.78           H  
ATOM    315 1HD1 LEU A  19      16.158  -9.127  16.020  1.00  0.78           H  
ATOM    316 2HD1 LEU A  19      16.213  -9.166  14.264  1.00  0.78           H  
ATOM    317 3HD1 LEU A  19      17.546  -8.448  15.138  1.00  0.78           H  
ATOM    318 1HD2 LEU A  19      15.842  -6.936  17.218  1.00  0.78           H  
ATOM    319 2HD2 LEU A  19      17.225  -6.228  16.358  1.00  0.78           H  
ATOM    320 3HD2 LEU A  19      15.639  -5.421  16.312  1.00  0.78           H  
ATOM    321  N   THR A  20      15.800  -4.379  11.282  1.00  0.80           N  
ATOM    322  CA  THR A  20      16.456  -3.844  10.096  1.00  0.80           C  
ATOM    323  C   THR A  20      15.507  -3.105   9.143  1.00  0.80           C  
ATOM    324  O   THR A  20      15.353  -3.513   7.986  1.00  0.80           O  
ATOM    325  CB  THR A  20      17.188  -4.961   9.328  1.00  0.80           C  
ATOM    326  OG1 THR A  20      16.270  -5.988   8.990  1.00  0.80           O  
ATOM    327  CG2 THR A  20      18.322  -5.570  10.145  1.00  0.80           C  
ATOM    328  H   THR A  20      14.932  -4.880  11.181  1.00  0.80           H  
ATOM    329  HA  THR A  20      17.208  -3.126  10.424  1.00  0.80           H  
ATOM    330  HB  THR A  20      17.600  -4.542   8.419  1.00  0.80           H  
ATOM    331  HG1 THR A  20      16.726  -6.636   8.436  1.00  0.80           H  
ATOM    332 1HG2 THR A  20      18.816  -6.346   9.558  1.00  0.80           H  
ATOM    333 2HG2 THR A  20      19.042  -4.793  10.401  1.00  0.80           H  
ATOM    334 3HG2 THR A  20      17.930  -6.008  11.053  1.00  0.80           H  
ATOM    335  N   ILE A  21      14.916  -1.994   9.588  1.00  0.81           N  
ATOM    336  CA  ILE A  21      13.961  -1.267   8.739  1.00  0.81           C  
ATOM    337  C   ILE A  21      14.600  -0.847   7.423  1.00  0.81           C  
ATOM    338  O   ILE A  21      13.942  -0.867   6.384  1.00  0.81           O  
ATOM    339  CB  ILE A  21      13.368  -0.013   9.398  1.00  0.81           C  
ATOM    340  CG1 ILE A  21      12.466  -0.421  10.542  1.00  0.81           C  
ATOM    341  CG2 ILE A  21      12.570   0.757   8.345  1.00  0.81           C  
ATOM    342  CD1 ILE A  21      12.020   0.702  11.425  1.00  0.81           C  
ATOM    343  H   ILE A  21      15.096  -1.686  10.535  1.00  0.81           H  
ATOM    344  HA  ILE A  21      13.133  -1.937   8.512  1.00  0.81           H  
ATOM    345  HB  ILE A  21      14.164   0.616   9.795  1.00  0.81           H  
ATOM    346 1HG1 ILE A  21      11.582  -0.905  10.135  1.00  0.81           H  
ATOM    347 2HG1 ILE A  21      13.011  -1.133  11.155  1.00  0.81           H  
ATOM    348 1HG2 ILE A  21      12.136   1.649   8.794  1.00  0.81           H  
ATOM    349 2HG2 ILE A  21      13.232   1.047   7.527  1.00  0.81           H  
ATOM    350 3HG2 ILE A  21      11.774   0.121   7.956  1.00  0.81           H  
ATOM    351 1HD1 ILE A  21      11.388   0.309  12.219  1.00  0.81           H  
ATOM    352 2HD1 ILE A  21      12.892   1.187  11.863  1.00  0.81           H  
ATOM    353 3HD1 ILE A  21      11.456   1.425  10.837  1.00  0.81           H  
ATOM    354  N   ASP A  22      15.870  -0.448   7.460  1.00  0.83           N  
ATOM    355  CA  ASP A  22      16.563  -0.041   6.244  1.00  0.83           C  
ATOM    356  C   ASP A  22      16.571  -1.153   5.185  1.00  0.83           C  
ATOM    357  O   ASP A  22      16.571  -0.861   3.990  1.00  0.83           O  
ATOM    358  CB  ASP A  22      18.005   0.358   6.555  1.00  0.83           C  
ATOM    359  CG  ASP A  22      18.130   1.688   7.300  1.00  0.83           C  
ATOM    360  OD1 ASP A  22      17.173   2.427   7.351  1.00  0.83           O  
ATOM    361  OD2 ASP A  22      19.190   1.949   7.816  1.00  0.83           O  
ATOM    362  H   ASP A  22      16.357  -0.440   8.342  1.00  0.83           H  
ATOM    363  HA  ASP A  22      16.045   0.823   5.826  1.00  0.83           H  
ATOM    364 1HB  ASP A  22      18.471  -0.422   7.156  1.00  0.83           H  
ATOM    365 2HB  ASP A  22      18.567   0.425   5.623  1.00  0.83           H  
ATOM    366  N   ARG A  23      16.611  -2.429   5.604  1.00  0.84           N  
ATOM    367  CA  ARG A  23      16.641  -3.518   4.630  1.00  0.84           C  
ATOM    368  C   ARG A  23      15.237  -3.725   4.104  1.00  0.84           C  
ATOM    369  O   ARG A  23      15.040  -4.058   2.940  1.00  0.84           O  
ATOM    370  CB  ARG A  23      17.196  -4.799   5.225  1.00  0.84           C  
ATOM    371  CG  ARG A  23      18.657  -4.714   5.609  1.00  0.84           C  
ATOM    372  CD  ARG A  23      19.546  -4.543   4.411  1.00  0.84           C  
ATOM    373  NE  ARG A  23      19.639  -5.757   3.599  1.00  0.84           N  
ATOM    374  CZ  ARG A  23      20.261  -5.852   2.396  1.00  0.84           C  
ATOM    375  NH1 ARG A  23      20.813  -4.798   1.828  1.00  0.84           N  
ATOM    376  NH2 ARG A  23      20.308  -7.021   1.780  1.00  0.84           N  
ATOM    377  H   ARG A  23      16.553  -2.656   6.591  1.00  0.84           H  
ATOM    378  HA  ARG A  23      17.286  -3.230   3.801  1.00  0.84           H  
ATOM    379 1HB  ARG A  23      16.632  -5.053   6.120  1.00  0.84           H  
ATOM    380 2HB  ARG A  23      17.075  -5.621   4.515  1.00  0.84           H  
ATOM    381 1HG  ARG A  23      18.805  -3.854   6.264  1.00  0.84           H  
ATOM    382 2HG  ARG A  23      18.949  -5.627   6.132  1.00  0.84           H  
ATOM    383 1HD  ARG A  23      19.137  -3.756   3.791  1.00  0.84           H  
ATOM    384 2HD  ARG A  23      20.548  -4.267   4.731  1.00  0.84           H  
ATOM    385  HE  ARG A  23      19.226  -6.600   3.971  1.00  0.84           H  
ATOM    386 1HH1 ARG A  23      20.726  -3.867   2.251  1.00  0.84           H  
ATOM    387 2HH1 ARG A  23      21.262  -4.887   0.932  1.00  0.84           H  
ATOM    388 1HH2 ARG A  23      19.823  -7.828   2.187  1.00  0.84           H  
ATOM    389 2HH2 ARG A  23      20.761  -7.100   0.882  1.00  0.84           H  
ATOM    390  N   LEU A  24      14.243  -3.485   4.957  1.00  0.84           N  
ATOM    391  CA  LEU A  24      12.860  -3.595   4.513  1.00  0.84           C  
ATOM    392  C   LEU A  24      12.624  -2.567   3.440  1.00  0.84           C  
ATOM    393  O   LEU A  24      12.108  -2.879   2.365  1.00  0.84           O  
ATOM    394  CB  LEU A  24      11.887  -3.405   5.684  1.00  0.84           C  
ATOM    395  CG  LEU A  24      10.407  -3.469   5.327  1.00  0.84           C  
ATOM    396  CD1 LEU A  24      10.089  -4.810   4.690  1.00  0.84           C  
ATOM    397  CD2 LEU A  24       9.584  -3.276   6.600  1.00  0.84           C  
ATOM    398  H   LEU A  24      14.462  -3.237   5.924  1.00  0.84           H  
ATOM    399  HA  LEU A  24      12.692  -4.557   4.054  1.00  0.84           H  
ATOM    400 1HB  LEU A  24      12.096  -4.131   6.451  1.00  0.84           H  
ATOM    401 2HB  LEU A  24      12.056  -2.421   6.106  1.00  0.84           H  
ATOM    402  HG  LEU A  24      10.175  -2.687   4.614  1.00  0.84           H  
ATOM    403 1HD1 LEU A  24       9.039  -4.847   4.427  1.00  0.84           H  
ATOM    404 2HD1 LEU A  24      10.689  -4.934   3.786  1.00  0.84           H  
ATOM    405 3HD1 LEU A  24      10.314  -5.604   5.382  1.00  0.84           H  
ATOM    406 1HD2 LEU A  24       8.525  -3.311   6.359  1.00  0.84           H  
ATOM    407 2HD2 LEU A  24       9.820  -4.067   7.312  1.00  0.84           H  
ATOM    408 3HD2 LEU A  24       9.823  -2.317   7.038  1.00  0.84           H  
ATOM    409  N   LYS A  25      13.061  -1.346   3.705  1.00  0.84           N  
ATOM    410  CA  LYS A  25      12.916  -0.287   2.739  1.00  0.84           C  
ATOM    411  C   LYS A  25      13.618  -0.654   1.443  1.00  0.84           C  
ATOM    412  O   LYS A  25      13.003  -0.600   0.380  1.00  0.84           O  
ATOM    413  CB  LYS A  25      13.451   1.015   3.334  1.00  0.84           C  
ATOM    414  CG  LYS A  25      13.355   2.246   2.445  1.00  0.84           C  
ATOM    415  CD  LYS A  25      13.722   3.496   3.244  1.00  0.84           C  
ATOM    416  CE  LYS A  25      13.871   4.746   2.370  1.00  0.84           C  
ATOM    417  NZ  LYS A  25      12.649   5.027   1.576  1.00  0.84           N  
ATOM    418  H   LYS A  25      13.488  -1.154   4.611  1.00  0.84           H  
ATOM    419  HA  LYS A  25      11.860  -0.169   2.508  1.00  0.84           H  
ATOM    420 1HB  LYS A  25      12.946   1.222   4.275  1.00  0.84           H  
ATOM    421 2HB  LYS A  25      14.507   0.880   3.573  1.00  0.84           H  
ATOM    422 1HG  LYS A  25      14.049   2.142   1.607  1.00  0.84           H  
ATOM    423 2HG  LYS A  25      12.347   2.355   2.044  1.00  0.84           H  
ATOM    424 1HD  LYS A  25      12.933   3.687   3.979  1.00  0.84           H  
ATOM    425 2HD  LYS A  25      14.656   3.322   3.779  1.00  0.84           H  
ATOM    426 1HE  LYS A  25      14.060   5.593   3.023  1.00  0.84           H  
ATOM    427 2HE  LYS A  25      14.714   4.626   1.687  1.00  0.84           H  
ATOM    428 1HZ  LYS A  25      12.783   5.855   1.030  1.00  0.84           H  
ATOM    429 2HZ  LYS A  25      12.505   4.237   0.935  1.00  0.84           H  
ATOM    430 3HZ  LYS A  25      11.821   5.146   2.195  1.00  0.84           H  
ATOM    431  N   GLN A  26      14.869  -1.125   1.519  1.00  0.85           N  
ATOM    432  CA  GLN A  26      15.578  -1.491   0.299  1.00  0.85           C  
ATOM    433  C   GLN A  26      14.915  -2.646  -0.453  1.00  0.85           C  
ATOM    434  O   GLN A  26      14.818  -2.614  -1.681  1.00  0.85           O  
ATOM    435  CB  GLN A  26      17.027  -1.872   0.628  1.00  0.85           C  
ATOM    436  CG  GLN A  26      17.902  -0.697   1.057  1.00  0.85           C  
ATOM    437  CD  GLN A  26      19.293  -1.128   1.527  1.00  0.85           C  
ATOM    438  OE1 GLN A  26      19.537  -2.314   1.804  1.00  0.85           O  
ATOM    439  NE2 GLN A  26      20.204  -0.167   1.621  1.00  0.85           N  
ATOM    440  H   GLN A  26      15.353  -1.178   2.417  1.00  0.85           H  
ATOM    441  HA  GLN A  26      15.585  -0.620  -0.357  1.00  0.85           H  
ATOM    442 1HB  GLN A  26      17.025  -2.598   1.439  1.00  0.85           H  
ATOM    443 2HB  GLN A  26      17.483  -2.350  -0.234  1.00  0.85           H  
ATOM    444 1HG  GLN A  26      18.027  -0.041   0.196  1.00  0.85           H  
ATOM    445 2HG  GLN A  26      17.412  -0.153   1.855  1.00  0.85           H  
ATOM    446 1HE2 GLN A  26      21.131  -0.380   1.926  1.00  0.85           H  
ATOM    447 2HE2 GLN A  26      19.959   0.776   1.392  1.00  0.85           H  
ATOM    448  N   TYR A  27      14.425  -3.663   0.253  1.00  0.86           N  
ATOM    449  CA  TYR A  27      13.812  -4.765  -0.468  1.00  0.86           C  
ATOM    450  C   TYR A  27      12.554  -4.293  -1.178  1.00  0.86           C  
ATOM    451  O   TYR A  27      12.290  -4.646  -2.334  1.00  0.86           O  
ATOM    452  CB  TYR A  27      13.467  -5.947   0.448  1.00  0.86           C  
ATOM    453  CG  TYR A  27      14.664  -6.726   1.007  1.00  0.86           C  
ATOM    454  CD1 TYR A  27      15.924  -6.474   0.537  1.00  0.86           C  
ATOM    455  CD2 TYR A  27      14.475  -7.719   1.975  1.00  0.86           C  
ATOM    456  CE1 TYR A  27      17.002  -7.171   1.030  1.00  0.86           C  
ATOM    457  CE2 TYR A  27      15.564  -8.438   2.492  1.00  0.86           C  
ATOM    458  CZ  TYR A  27      16.840  -8.164   2.027  1.00  0.86           C  
ATOM    459  OH  TYR A  27      17.985  -8.859   2.524  1.00  0.86           O  
ATOM    460  H   TYR A  27      14.503  -3.685   1.266  1.00  0.86           H  
ATOM    461  HA  TYR A  27      14.506  -5.100  -1.226  1.00  0.86           H  
ATOM    462 1HB  TYR A  27      12.873  -5.581   1.293  1.00  0.86           H  
ATOM    463 2HB  TYR A  27      12.854  -6.639  -0.114  1.00  0.86           H  
ATOM    464  HD1 TYR A  27      16.077  -5.710  -0.225  1.00  0.86           H  
ATOM    465  HD2 TYR A  27      13.473  -7.931   2.336  1.00  0.86           H  
ATOM    466  HE1 TYR A  27      17.978  -6.939   0.638  1.00  0.86           H  
ATOM    467  HE2 TYR A  27      15.406  -9.206   3.258  1.00  0.86           H  
ATOM    468  HH  TYR A  27      17.737  -9.521   3.226  1.00  0.86           H  
ATOM    469  N   LEU A  28      11.776  -3.446  -0.507  1.00  0.88           N  
ATOM    470  CA  LEU A  28      10.555  -2.966  -1.120  1.00  0.88           C  
ATOM    471  C   LEU A  28      10.872  -2.062  -2.327  1.00  0.88           C  
ATOM    472  O   LEU A  28      10.306  -2.239  -3.410  1.00  0.88           O  
ATOM    473  CB  LEU A  28       9.747  -2.196  -0.065  1.00  0.88           C  
ATOM    474  CG  LEU A  28       9.134  -2.992   1.100  1.00  0.88           C  
ATOM    475  CD1 LEU A  28       8.626  -2.008   2.136  1.00  0.88           C  
ATOM    476  CD2 LEU A  28       8.007  -3.826   0.598  1.00  0.88           C  
ATOM    477  H   LEU A  28      12.017  -3.157   0.445  1.00  0.88           H  
ATOM    478  HA  LEU A  28       9.978  -3.823  -1.463  1.00  0.88           H  
ATOM    479 1HB  LEU A  28      10.392  -1.428   0.365  1.00  0.88           H  
ATOM    480 2HB  LEU A  28       8.919  -1.722  -0.559  1.00  0.88           H  
ATOM    481  HG  LEU A  28       9.885  -3.631   1.557  1.00  0.88           H  
ATOM    482 1HD1 LEU A  28       8.185  -2.542   2.978  1.00  0.88           H  
ATOM    483 2HD1 LEU A  28       9.473  -1.416   2.480  1.00  0.88           H  
ATOM    484 3HD1 LEU A  28       7.879  -1.352   1.691  1.00  0.88           H  
ATOM    485 1HD2 LEU A  28       7.557  -4.373   1.424  1.00  0.88           H  
ATOM    486 2HD2 LEU A  28       7.272  -3.168   0.158  1.00  0.88           H  
ATOM    487 3HD2 LEU A  28       8.377  -4.528  -0.152  1.00  0.88           H  
ATOM    488  N   GLU A  29      11.849  -1.154  -2.176  1.00  0.92           N  
ATOM    489  CA  GLU A  29      12.223  -0.215  -3.242  1.00  0.92           C  
ATOM    490  C   GLU A  29      12.784  -0.900  -4.479  1.00  0.92           C  
ATOM    491  O   GLU A  29      12.553  -0.452  -5.603  1.00  0.92           O  
ATOM    492  CB  GLU A  29      13.223   0.834  -2.744  1.00  0.92           C  
ATOM    493  CG  GLU A  29      12.632   1.844  -1.786  1.00  0.92           C  
ATOM    494  CD  GLU A  29      13.608   2.874  -1.285  1.00  0.92           C  
ATOM    495  OE1 GLU A  29      14.769   2.791  -1.592  1.00  0.92           O  
ATOM    496  OE2 GLU A  29      13.176   3.760  -0.565  1.00  0.92           O  
ATOM    497  H   GLU A  29      12.316  -1.073  -1.274  1.00  0.92           H  
ATOM    498  HA  GLU A  29      11.322   0.315  -3.545  1.00  0.92           H  
ATOM    499 1HB  GLU A  29      14.041   0.327  -2.228  1.00  0.92           H  
ATOM    500 2HB  GLU A  29      13.648   1.370  -3.590  1.00  0.92           H  
ATOM    501 1HG  GLU A  29      11.825   2.355  -2.292  1.00  0.92           H  
ATOM    502 2HG  GLU A  29      12.215   1.311  -0.949  1.00  0.92           H  
ATOM    503  N   GLN A  30      13.498  -2.004  -4.278  1.00  0.95           N  
ATOM    504  CA  GLN A  30      14.111  -2.741  -5.372  1.00  0.95           C  
ATOM    505  C   GLN A  30      13.146  -3.708  -6.048  1.00  0.95           C  
ATOM    506  O   GLN A  30      13.527  -4.398  -6.995  1.00  0.95           O  
ATOM    507  CB  GLN A  30      15.328  -3.524  -4.876  1.00  0.95           C  
ATOM    508  CG  GLN A  30      16.489  -2.656  -4.410  1.00  0.95           C  
ATOM    509  CD  GLN A  30      17.643  -3.481  -3.860  1.00  0.95           C  
ATOM    510  OE1 GLN A  30      17.826  -4.644  -4.236  1.00  0.95           O  
ATOM    511  NE2 GLN A  30      18.438  -2.878  -2.980  1.00  0.95           N  
ATOM    512  H   GLN A  30      13.676  -2.316  -3.322  1.00  0.95           H  
ATOM    513  HA  GLN A  30      14.444  -2.023  -6.119  1.00  0.95           H  
ATOM    514 1HB  GLN A  30      15.023  -4.142  -4.025  1.00  0.95           H  
ATOM    515 2HB  GLN A  30      15.681  -4.191  -5.657  1.00  0.95           H  
ATOM    516 1HG  GLN A  30      16.855  -2.089  -5.264  1.00  0.95           H  
ATOM    517 2HG  GLN A  30      16.145  -1.973  -3.636  1.00  0.95           H  
ATOM    518 1HE2 GLN A  30      19.220  -3.367  -2.592  1.00  0.95           H  
ATOM    519 2HE2 GLN A  30      18.255  -1.932  -2.717  1.00  0.95           H  
ATOM    520  N   GLY A  31      11.904  -3.789  -5.565  1.00  0.98           N  
ATOM    521  CA  GLY A  31      10.941  -4.696  -6.163  1.00  0.98           C  
ATOM    522  C   GLY A  31      11.141  -6.154  -5.763  1.00  0.98           C  
ATOM    523  O   GLY A  31      10.762  -7.056  -6.511  1.00  0.98           O  
ATOM    524  H   GLY A  31      11.596  -3.204  -4.787  1.00  0.98           H  
ATOM    525 1HA  GLY A  31       9.940  -4.380  -5.869  1.00  0.98           H  
ATOM    526 2HA  GLY A  31      10.992  -4.605  -7.247  1.00  0.98           H  
ATOM    527  N   ILE A  32      11.768  -6.405  -4.617  1.00  0.99           N  
ATOM    528  CA  ILE A  32      11.979  -7.780  -4.210  1.00  0.99           C  
ATOM    529  C   ILE A  32      10.738  -8.322  -3.538  1.00  0.99           C  
ATOM    530  O   ILE A  32      10.285  -7.798  -2.519  1.00  0.99           O  
ATOM    531  CB  ILE A  32      13.194  -7.884  -3.270  1.00  0.99           C  
ATOM    532  CG1 ILE A  32      14.455  -7.463  -4.036  1.00  0.99           C  
ATOM    533  CG2 ILE A  32      13.318  -9.259  -2.633  1.00  0.99           C  
ATOM    534  CD1 ILE A  32      15.681  -7.302  -3.175  1.00  0.99           C  
ATOM    535  H   ILE A  32      12.066  -5.651  -3.998  1.00  0.99           H  
ATOM    536  HA  ILE A  32      12.178  -8.382  -5.094  1.00  0.99           H  
ATOM    537  HB  ILE A  32      13.068  -7.159  -2.477  1.00  0.99           H  
ATOM    538 1HG1 ILE A  32      14.663  -8.209  -4.798  1.00  0.99           H  
ATOM    539 2HG1 ILE A  32      14.259  -6.509  -4.533  1.00  0.99           H  
ATOM    540 1HG2 ILE A  32      14.171  -9.274  -1.956  1.00  0.99           H  
ATOM    541 2HG2 ILE A  32      12.409  -9.479  -2.072  1.00  0.99           H  
ATOM    542 3HG2 ILE A  32      13.454 -10.012  -3.408  1.00  0.99           H  
ATOM    543 1HD1 ILE A  32      16.523  -7.000  -3.800  1.00  0.99           H  
ATOM    544 2HD1 ILE A  32      15.511  -6.554  -2.441  1.00  0.99           H  
ATOM    545 3HD1 ILE A  32      15.911  -8.245  -2.684  1.00  0.99           H  
ATOM    546  N   ASP A  33      10.169  -9.372  -4.116  1.00  0.99           N  
ATOM    547  CA  ASP A  33       8.970  -9.934  -3.535  1.00  0.99           C  
ATOM    548  C   ASP A  33       9.302 -10.364  -2.132  1.00  0.99           C  
ATOM    549  O   ASP A  33      10.314 -11.041  -1.918  1.00  0.99           O  
ATOM    550  CB  ASP A  33       8.473 -11.135  -4.339  1.00  0.99           C  
ATOM    551  CG  ASP A  33       7.877 -10.756  -5.700  1.00  0.99           C  
ATOM    552  OD1 ASP A  33       7.668  -9.593  -5.944  1.00  0.99           O  
ATOM    553  OD2 ASP A  33       7.639 -11.646  -6.482  1.00  0.99           O  
ATOM    554  H   ASP A  33      10.566  -9.760  -4.960  1.00  0.99           H  
ATOM    555  HA  ASP A  33       8.193  -9.169  -3.497  1.00  0.99           H  
ATOM    556 1HB  ASP A  33       9.300 -11.825  -4.502  1.00  0.99           H  
ATOM    557 2HB  ASP A  33       7.716 -11.667  -3.758  1.00  0.99           H  
ATOM    558  N   LEU A  34       8.437 -10.053  -1.192  1.00  0.97           N  
ATOM    559  CA  LEU A  34       8.716 -10.479   0.148  1.00  0.97           C  
ATOM    560  C   LEU A  34       7.952 -11.740   0.482  1.00  0.97           C  
ATOM    561  O   LEU A  34       6.805 -11.938   0.058  1.00  0.97           O  
ATOM    562  CB  LEU A  34       8.406  -9.372   1.151  1.00  0.97           C  
ATOM    563  CG  LEU A  34       9.188  -8.071   1.026  1.00  0.97           C  
ATOM    564  CD1 LEU A  34       8.682  -7.096   2.089  1.00  0.97           C  
ATOM    565  CD2 LEU A  34      10.669  -8.346   1.213  1.00  0.97           C  
ATOM    566  H   LEU A  34       7.617  -9.501  -1.405  1.00  0.97           H  
ATOM    567  HA  LEU A  34       9.777 -10.699   0.228  1.00  0.97           H  
ATOM    568 1HB  LEU A  34       7.371  -9.130   1.069  1.00  0.97           H  
ATOM    569 2HB  LEU A  34       8.593  -9.751   2.137  1.00  0.97           H  
ATOM    570  HG  LEU A  34       9.023  -7.624   0.041  1.00  0.97           H  
ATOM    571 1HD1 LEU A  34       9.233  -6.165   2.008  1.00  0.97           H  
ATOM    572 2HD1 LEU A  34       7.620  -6.907   1.939  1.00  0.97           H  
ATOM    573 3HD1 LEU A  34       8.837  -7.522   3.079  1.00  0.97           H  
ATOM    574 1HD2 LEU A  34      11.193  -7.417   1.141  1.00  0.97           H  
ATOM    575 2HD2 LEU A  34      10.837  -8.783   2.197  1.00  0.97           H  
ATOM    576 3HD2 LEU A  34      11.021  -9.035   0.436  1.00  0.97           H  
ATOM    577  N   ASN A  35       8.630 -12.584   1.240  1.00  0.94           N  
ATOM    578  CA  ASN A  35       8.113 -13.825   1.770  1.00  0.94           C  
ATOM    579  C   ASN A  35       8.270 -13.759   3.276  1.00  0.94           C  
ATOM    580  O   ASN A  35       9.404 -13.718   3.794  1.00  0.94           O  
ATOM    581  CB  ASN A  35       8.853 -15.022   1.196  1.00  0.94           C  
ATOM    582  CG  ASN A  35       8.685 -15.165  -0.300  1.00  0.94           C  
ATOM    583  OD1 ASN A  35       7.605 -15.509  -0.793  1.00  0.94           O  
ATOM    584  ND2 ASN A  35       9.736 -14.907  -1.033  1.00  0.94           N  
ATOM    585  H   ASN A  35       9.569 -12.323   1.483  1.00  0.94           H  
ATOM    586  HA  ASN A  35       7.047 -13.907   1.545  1.00  0.94           H  
ATOM    587 1HB  ASN A  35       9.920 -14.961   1.440  1.00  0.94           H  
ATOM    588 2HB  ASN A  35       8.461 -15.913   1.655  1.00  0.94           H  
ATOM    589 1HD2 ASN A  35       9.683 -14.983  -2.028  1.00  0.94           H  
ATOM    590 2HD2 ASN A  35      10.596 -14.633  -0.603  1.00  0.94           H  
ATOM    591  N   HIS A  36       7.137 -13.684   3.970  1.00  0.92           N  
ATOM    592  CA  HIS A  36       7.159 -13.542   5.416  1.00  0.92           C  
ATOM    593  C   HIS A  36       6.813 -14.829   6.104  1.00  0.92           C  
ATOM    594  O   HIS A  36       5.828 -15.485   5.757  1.00  0.92           O  
ATOM    595  CB  HIS A  36       6.205 -12.474   5.926  1.00  0.92           C  
ATOM    596  CG  HIS A  36       6.553 -11.079   5.537  1.00  0.92           C  
ATOM    597  ND1 HIS A  36       5.935 -10.000   6.097  1.00  0.92           N  
ATOM    598  CD2 HIS A  36       7.433 -10.576   4.648  1.00  0.92           C  
ATOM    599  CE1 HIS A  36       6.405  -8.899   5.585  1.00  0.92           C  
ATOM    600  NE2 HIS A  36       7.318  -9.209   4.698  1.00  0.92           N  
ATOM    601  H   HIS A  36       6.243 -13.729   3.476  1.00  0.92           H  
ATOM    602  HA  HIS A  36       8.151 -13.256   5.722  1.00  0.92           H  
ATOM    603 1HB  HIS A  36       5.194 -12.685   5.562  1.00  0.92           H  
ATOM    604 2HB  HIS A  36       6.172 -12.517   7.016  1.00  0.92           H  
ATOM    605  HD1 HIS A  36       5.235 -10.029   6.803  1.00  0.92           H  
ATOM    606  HD2 HIS A  36       8.142 -11.035   3.973  1.00  0.92           H  
ATOM    607  HE1 HIS A  36       6.023  -7.946   5.920  1.00  0.92           H  
ATOM    608  N   TYR A  37       7.659 -15.200   7.046  1.00  0.92           N  
ATOM    609  CA  TYR A  37       7.464 -16.414   7.811  1.00  0.92           C  
ATOM    610  C   TYR A  37       7.237 -16.183   9.279  1.00  0.92           C  
ATOM    611  O   TYR A  37       8.045 -15.538   9.956  1.00  0.92           O  
ATOM    612  CB  TYR A  37       8.627 -17.329   7.576  1.00  0.92           C  
ATOM    613  CG  TYR A  37       8.596 -17.988   6.223  1.00  0.92           C  
ATOM    614  CD1 TYR A  37       8.876 -17.298   5.031  1.00  0.92           C  
ATOM    615  CD2 TYR A  37       8.410 -19.332   6.196  1.00  0.92           C  
ATOM    616  CE1 TYR A  37       8.976 -17.993   3.852  1.00  0.92           C  
ATOM    617  CE2 TYR A  37       8.503 -20.010   5.024  1.00  0.92           C  
ATOM    618  CZ  TYR A  37       8.798 -19.357   3.858  1.00  0.92           C  
ATOM    619  OH  TYR A  37       8.957 -20.083   2.698  1.00  0.92           O  
ATOM    620  H   TYR A  37       8.464 -14.597   7.235  1.00  0.92           H  
ATOM    621  HA  TYR A  37       6.588 -16.902   7.421  1.00  0.92           H  
ATOM    622 1HB  TYR A  37       9.555 -16.771   7.671  1.00  0.92           H  
ATOM    623 2HB  TYR A  37       8.633 -18.110   8.338  1.00  0.92           H  
ATOM    624  HD1 TYR A  37       9.049 -16.232   5.035  1.00  0.92           H  
ATOM    625  HD2 TYR A  37       8.209 -19.868   7.122  1.00  0.92           H  
ATOM    626  HE1 TYR A  37       9.226 -17.486   2.932  1.00  0.92           H  
ATOM    627  HE2 TYR A  37       8.371 -21.082   5.020  1.00  0.92           H  
ATOM    628  HH  TYR A  37       9.888 -19.943   2.366  1.00  0.92           H  
ATOM    629  N   ILE A  38       6.140 -16.749   9.765  1.00  0.93           N  
ATOM    630  CA  ILE A  38       5.785 -16.600  11.166  1.00  0.93           C  
ATOM    631  C   ILE A  38       6.077 -17.891  11.916  1.00  0.93           C  
ATOM    632  O   ILE A  38       5.658 -18.976  11.501  1.00  0.93           O  
ATOM    633  CB  ILE A  38       4.318 -16.191  11.341  1.00  0.93           C  
ATOM    634  CG1 ILE A  38       4.054 -14.878  10.655  1.00  0.93           C  
ATOM    635  CG2 ILE A  38       4.030 -16.008  12.822  1.00  0.93           C  
ATOM    636  CD1 ILE A  38       3.826 -14.981   9.200  1.00  0.93           C  
ATOM    637  H   ILE A  38       5.542 -17.273   9.119  1.00  0.93           H  
ATOM    638  HA  ILE A  38       6.393 -15.815  11.585  1.00  0.93           H  
ATOM    639  HB  ILE A  38       3.670 -16.941  10.914  1.00  0.93           H  
ATOM    640 1HG1 ILE A  38       3.177 -14.414  11.104  1.00  0.93           H  
ATOM    641 2HG1 ILE A  38       4.883 -14.255  10.812  1.00  0.93           H  
ATOM    642 1HG2 ILE A  38       2.997 -15.706  12.956  1.00  0.93           H  
ATOM    643 2HG2 ILE A  38       4.210 -16.934  13.363  1.00  0.93           H  
ATOM    644 3HG2 ILE A  38       4.688 -15.234  13.221  1.00  0.93           H  
ATOM    645 1HD1 ILE A  38       3.648 -13.990   8.788  1.00  0.93           H  
ATOM    646 2HD1 ILE A  38       4.674 -15.420   8.701  1.00  0.93           H  
ATOM    647 3HD1 ILE A  38       2.966 -15.602   9.031  1.00  0.93           H  
ATOM    648  N   GLY A  39       6.864 -17.804  12.980  1.00  0.96           N  
ATOM    649  CA  GLY A  39       7.210 -19.035  13.691  1.00  0.96           C  
ATOM    650  C   GLY A  39       6.223 -19.395  14.798  1.00  0.96           C  
ATOM    651  O   GLY A  39       5.850 -18.549  15.616  1.00  0.96           O  
ATOM    652  H   GLY A  39       7.193 -16.881  13.278  1.00  0.96           H  
ATOM    653 1HA  GLY A  39       7.260 -19.859  12.979  1.00  0.96           H  
ATOM    654 2HA  GLY A  39       8.207 -18.932  14.115  1.00  0.96           H  
ATOM    655  N   PHE A  40       5.879 -20.685  14.860  1.00  1.00           N  
ATOM    656  CA  PHE A  40       4.982 -21.231  15.873  1.00  1.00           C  
ATOM    657  C   PHE A  40       5.520 -22.517  16.491  1.00  1.00           C  
ATOM    658  O   PHE A  40       6.231 -23.277  15.834  1.00  1.00           O  
ATOM    659  CB  PHE A  40       3.652 -21.599  15.240  1.00  1.00           C  
ATOM    660  CG  PHE A  40       2.970 -20.507  14.557  1.00  1.00           C  
ATOM    661  CD1 PHE A  40       3.257 -20.257  13.247  1.00  1.00           C  
ATOM    662  CD2 PHE A  40       2.059 -19.735  15.191  1.00  1.00           C  
ATOM    663  CE1 PHE A  40       2.664 -19.255  12.599  1.00  1.00           C  
ATOM    664  CE2 PHE A  40       1.438 -18.706  14.533  1.00  1.00           C  
ATOM    665  CZ  PHE A  40       1.757 -18.474  13.230  1.00  1.00           C  
ATOM    666  H   PHE A  40       6.200 -21.306  14.118  1.00  1.00           H  
ATOM    667  HA  PHE A  40       4.842 -20.490  16.660  1.00  1.00           H  
ATOM    668 1HB  PHE A  40       3.809 -22.398  14.519  1.00  1.00           H  
ATOM    669 2HB  PHE A  40       3.020 -21.978  16.011  1.00  1.00           H  
ATOM    670  HD1 PHE A  40       3.992 -20.874  12.731  1.00  1.00           H  
ATOM    671  HD2 PHE A  40       1.844 -19.949  16.224  1.00  1.00           H  
ATOM    672  HE1 PHE A  40       2.930 -19.065  11.574  1.00  1.00           H  
ATOM    673  HE2 PHE A  40       0.705 -18.075  15.042  1.00  1.00           H  
ATOM    674  HZ  PHE A  40       1.304 -17.670  12.701  1.00  1.00           H  
ATOM    675  N   GLU A  41       5.128 -22.794  17.730  1.00  1.05           N  
ATOM    676  CA  GLU A  41       5.417 -24.089  18.352  1.00  1.05           C  
ATOM    677  C   GLU A  41       4.095 -24.831  18.501  1.00  1.05           C  
ATOM    678  O   GLU A  41       3.041 -24.194  18.597  1.00  1.05           O  
ATOM    679  CB  GLU A  41       6.143 -23.924  19.684  1.00  1.05           C  
ATOM    680  CG  GLU A  41       7.528 -23.310  19.544  1.00  1.05           C  
ATOM    681  CD  GLU A  41       8.288 -23.207  20.834  1.00  1.05           C  
ATOM    682  OE1 GLU A  41       7.774 -23.610  21.859  1.00  1.05           O  
ATOM    683  OE2 GLU A  41       9.393 -22.722  20.801  1.00  1.05           O  
ATOM    684  H   GLU A  41       4.589 -22.110  18.243  1.00  1.05           H  
ATOM    685  HA  GLU A  41       6.053 -24.676  17.688  1.00  1.05           H  
ATOM    686 1HB  GLU A  41       5.557 -23.290  20.347  1.00  1.05           H  
ATOM    687 2HB  GLU A  41       6.252 -24.899  20.163  1.00  1.05           H  
ATOM    688 1HG  GLU A  41       8.102 -23.920  18.849  1.00  1.05           H  
ATOM    689 2HG  GLU A  41       7.423 -22.318  19.113  1.00  1.05           H  
ATOM    690  N   ILE A  42       4.131 -26.162  18.493  1.00  1.09           N  
ATOM    691  CA  ILE A  42       2.899 -26.932  18.538  1.00  1.09           C  
ATOM    692  C   ILE A  42       2.642 -27.596  19.875  1.00  1.09           C  
ATOM    693  O   ILE A  42       3.427 -28.420  20.343  1.00  1.09           O  
ATOM    694  CB  ILE A  42       2.938 -28.011  17.465  1.00  1.09           C  
ATOM    695  CG1 ILE A  42       3.220 -27.385  16.135  1.00  1.09           C  
ATOM    696  CG2 ILE A  42       1.633 -28.776  17.454  1.00  1.09           C  
ATOM    697  CD1 ILE A  42       2.210 -26.410  15.761  1.00  1.09           C  
ATOM    698  H   ILE A  42       5.017 -26.655  18.471  1.00  1.09           H  
ATOM    699  HA  ILE A  42       2.067 -26.262  18.325  1.00  1.09           H  
ATOM    700  HB  ILE A  42       3.759 -28.684  17.680  1.00  1.09           H  
ATOM    701 1HG1 ILE A  42       4.190 -26.884  16.173  1.00  1.09           H  
ATOM    702 2HG1 ILE A  42       3.270 -28.151  15.378  1.00  1.09           H  
ATOM    703 1HG2 ILE A  42       1.673 -29.552  16.704  1.00  1.09           H  
ATOM    704 2HG2 ILE A  42       1.467 -29.232  18.428  1.00  1.09           H  
ATOM    705 3HG2 ILE A  42       0.820 -28.089  17.228  1.00  1.09           H  
ATOM    706 1HD1 ILE A  42       2.460 -25.997  14.832  1.00  1.09           H  
ATOM    707 2HD1 ILE A  42       1.246 -26.900  15.700  1.00  1.09           H  
ATOM    708 3HD1 ILE A  42       2.163 -25.619  16.501  1.00  1.09           H  
ATOM    709  N   SER A  43       1.535 -27.211  20.487  1.00  1.11           N  
ATOM    710  CA  SER A  43       1.114 -27.748  21.768  1.00  1.11           C  
ATOM    711  C   SER A  43      -0.338 -27.391  22.049  1.00  1.11           C  
ATOM    712  O   SER A  43      -0.703 -26.211  22.034  1.00  1.11           O  
ATOM    713  CB  SER A  43       2.009 -27.227  22.879  1.00  1.11           C  
ATOM    714  OG  SER A  43       1.580 -27.680  24.129  1.00  1.11           O  
ATOM    715  H   SER A  43       0.952 -26.532  20.022  1.00  1.11           H  
ATOM    716  HA  SER A  43       1.203 -28.825  21.737  1.00  1.11           H  
ATOM    717 1HB  SER A  43       3.033 -27.559  22.712  1.00  1.11           H  
ATOM    718 2HB  SER A  43       2.010 -26.141  22.866  1.00  1.11           H  
ATOM    719  HG  SER A  43       0.671 -27.377  24.215  1.00  1.11           H  
ATOM    720  N   GLY A  44      -1.166 -28.395  22.308  1.00  1.11           N  
ATOM    721  CA  GLY A  44      -2.569 -28.161  22.651  1.00  1.11           C  
ATOM    722  C   GLY A  44      -3.341 -27.349  21.609  1.00  1.11           C  
ATOM    723  O   GLY A  44      -3.283 -27.619  20.409  1.00  1.11           O  
ATOM    724  H   GLY A  44      -0.812 -29.341  22.284  1.00  1.11           H  
ATOM    725 1HA  GLY A  44      -3.064 -29.115  22.806  1.00  1.11           H  
ATOM    726 2HA  GLY A  44      -2.611 -27.639  23.605  1.00  1.11           H  
ATOM    727  N   PHE A  45      -4.028 -26.321  22.107  1.00  1.09           N  
ATOM    728  CA  PHE A  45      -4.850 -25.397  21.330  1.00  1.09           C  
ATOM    729  C   PHE A  45      -4.145 -24.074  21.052  1.00  1.09           C  
ATOM    730  O   PHE A  45      -3.252 -23.664  21.790  1.00  1.09           O  
ATOM    731  CB  PHE A  45      -6.149 -25.068  22.064  1.00  1.09           C  
ATOM    732  CG  PHE A  45      -7.174 -26.147  22.159  1.00  1.09           C  
ATOM    733  CD1 PHE A  45      -7.226 -27.045  23.206  1.00  1.09           C  
ATOM    734  CD2 PHE A  45      -8.125 -26.219  21.189  1.00  1.09           C  
ATOM    735  CE1 PHE A  45      -8.244 -27.988  23.253  1.00  1.09           C  
ATOM    736  CE2 PHE A  45      -9.120 -27.143  21.210  1.00  1.09           C  
ATOM    737  CZ  PHE A  45      -9.191 -28.029  22.242  1.00  1.09           C  
ATOM    738  H   PHE A  45      -3.985 -26.178  23.104  1.00  1.09           H  
ATOM    739  HA  PHE A  45      -5.086 -25.866  20.374  1.00  1.09           H  
ATOM    740 1HB  PHE A  45      -5.907 -24.764  23.078  1.00  1.09           H  
ATOM    741 2HB  PHE A  45      -6.619 -24.205  21.584  1.00  1.09           H  
ATOM    742  HD1 PHE A  45      -6.480 -26.998  23.996  1.00  1.09           H  
ATOM    743  HD2 PHE A  45      -8.077 -25.504  20.402  1.00  1.09           H  
ATOM    744  HE1 PHE A  45      -8.296 -28.695  24.079  1.00  1.09           H  
ATOM    745  HE2 PHE A  45      -9.853 -27.159  20.413  1.00  1.09           H  
ATOM    746  HZ  PHE A  45      -9.981 -28.763  22.261  1.00  1.09           H  
ATOM    747  N   VAL A  46      -4.590 -23.386  20.010  1.00  1.06           N  
ATOM    748  CA  VAL A  46      -4.082 -22.063  19.670  1.00  1.06           C  
ATOM    749  C   VAL A  46      -4.658 -20.971  20.569  1.00  1.06           C  
ATOM    750  O   VAL A  46      -5.882 -20.801  20.635  1.00  1.06           O  
ATOM    751  CB  VAL A  46      -4.464 -21.757  18.210  1.00  1.06           C  
ATOM    752  CG1 VAL A  46      -4.087 -20.402  17.845  1.00  1.06           C  
ATOM    753  CG2 VAL A  46      -3.738 -22.678  17.305  1.00  1.06           C  
ATOM    754  H   VAL A  46      -5.312 -23.793  19.436  1.00  1.06           H  
ATOM    755  HA  VAL A  46      -2.996 -22.073  19.770  1.00  1.06           H  
ATOM    756  HB  VAL A  46      -5.535 -21.863  18.090  1.00  1.06           H  
ATOM    757 1HG1 VAL A  46      -4.369 -20.222  16.809  1.00  1.06           H  
ATOM    758 2HG1 VAL A  46      -4.604 -19.701  18.496  1.00  1.06           H  
ATOM    759 3HG1 VAL A  46      -3.023 -20.292  17.957  1.00  1.06           H  
ATOM    760 1HG2 VAL A  46      -3.981 -22.456  16.282  1.00  1.06           H  
ATOM    761 2HG2 VAL A  46      -2.693 -22.514  17.455  1.00  1.06           H  
ATOM    762 3HG2 VAL A  46      -3.994 -23.713  17.533  1.00  1.06           H  
ATOM    763  N   HIS A  47      -3.780 -20.244  21.283  1.00  1.02           N  
ATOM    764  CA  HIS A  47      -4.285 -19.205  22.177  1.00  1.02           C  
ATOM    765  C   HIS A  47      -4.549 -17.926  21.414  1.00  1.02           C  
ATOM    766  O   HIS A  47      -4.064 -17.760  20.300  1.00  1.02           O  
ATOM    767  CB  HIS A  47      -3.410 -18.954  23.426  1.00  1.02           C  
ATOM    768  CG  HIS A  47      -2.058 -18.330  23.287  1.00  1.02           C  
ATOM    769  ND1 HIS A  47      -1.861 -16.969  23.123  1.00  1.02           N  
ATOM    770  CD2 HIS A  47      -0.834 -18.880  23.352  1.00  1.02           C  
ATOM    771  CE1 HIS A  47      -0.554 -16.724  23.096  1.00  1.02           C  
ATOM    772  NE2 HIS A  47       0.083 -17.866  23.225  1.00  1.02           N  
ATOM    773  H   HIS A  47      -2.790 -20.424  21.206  1.00  1.02           H  
ATOM    774  HA  HIS A  47      -5.220 -19.533  22.566  1.00  1.02           H  
ATOM    775 1HB  HIS A  47      -3.977 -18.334  24.123  1.00  1.02           H  
ATOM    776 2HB  HIS A  47      -3.255 -19.900  23.929  1.00  1.02           H  
ATOM    777  HD2 HIS A  47      -0.621 -19.922  23.490  1.00  1.02           H  
ATOM    778  HE1 HIS A  47      -0.084 -15.751  22.985  1.00  1.02           H  
ATOM    779  HE2 HIS A  47       1.091 -17.984  23.241  1.00  1.02           H  
ATOM    780  N   LEU A  48      -5.231 -16.992  22.044  1.00  0.99           N  
ATOM    781  CA  LEU A  48      -5.568 -15.696  21.468  1.00  0.99           C  
ATOM    782  C   LEU A  48      -4.369 -14.906  20.901  1.00  0.99           C  
ATOM    783  O   LEU A  48      -4.504 -14.244  19.869  1.00  0.99           O  
ATOM    784  CB  LEU A  48      -6.288 -14.869  22.540  1.00  0.99           C  
ATOM    785  CG  LEU A  48      -6.842 -13.532  22.143  1.00  0.99           C  
ATOM    786  CD1 LEU A  48      -7.891 -13.718  21.097  1.00  0.99           C  
ATOM    787  CD2 LEU A  48      -7.428 -12.896  23.347  1.00  0.99           C  
ATOM    788  H   LEU A  48      -5.593 -17.206  22.966  1.00  0.99           H  
ATOM    789  HA  LEU A  48      -6.266 -15.875  20.651  1.00  0.99           H  
ATOM    790 1HB  LEU A  48      -7.123 -15.464  22.911  1.00  0.99           H  
ATOM    791 2HB  LEU A  48      -5.600 -14.709  23.372  1.00  0.99           H  
ATOM    792  HG  LEU A  48      -6.041 -12.909  21.734  1.00  0.99           H  
ATOM    793 1HD1 LEU A  48      -8.300 -12.757  20.798  1.00  0.99           H  
ATOM    794 2HD1 LEU A  48      -7.445 -14.205  20.255  1.00  0.99           H  
ATOM    795 3HD1 LEU A  48      -8.682 -14.341  21.496  1.00  0.99           H  
ATOM    796 1HD2 LEU A  48      -7.831 -11.930  23.086  1.00  0.99           H  
ATOM    797 2HD2 LEU A  48      -8.222 -13.522  23.733  1.00  0.99           H  
ATOM    798 3HD2 LEU A  48      -6.650 -12.790  24.091  1.00  0.99           H  
ATOM    799  N   GLY A  49      -3.186 -14.969  21.524  1.00  0.97           N  
ATOM    800  CA  GLY A  49      -2.062 -14.184  21.006  1.00  0.97           C  
ATOM    801  C   GLY A  49      -1.385 -14.857  19.798  1.00  0.97           C  
ATOM    802  O   GLY A  49      -0.567 -14.252  19.097  1.00  0.97           O  
ATOM    803  H   GLY A  49      -3.028 -15.574  22.328  1.00  0.97           H  
ATOM    804 1HA  GLY A  49      -2.419 -13.200  20.727  1.00  0.97           H  
ATOM    805 2HA  GLY A  49      -1.334 -14.035  21.800  1.00  0.97           H  
ATOM    806  N   THR A  50      -1.754 -16.097  19.531  1.00  0.96           N  
ATOM    807  CA  THR A  50      -1.204 -16.853  18.421  1.00  0.96           C  
ATOM    808  C   THR A  50      -2.250 -16.838  17.319  1.00  0.96           C  
ATOM    809  O   THR A  50      -1.982 -16.534  16.157  1.00  0.96           O  
ATOM    810  CB  THR A  50      -0.877 -18.291  18.861  1.00  0.96           C  
ATOM    811  OG1 THR A  50       0.100 -18.273  19.911  1.00  0.96           O  
ATOM    812  CG2 THR A  50      -0.356 -19.073  17.717  1.00  0.96           C  
ATOM    813  H   THR A  50      -2.460 -16.546  20.106  1.00  0.96           H  
ATOM    814  HA  THR A  50      -0.296 -16.373  18.058  1.00  0.96           H  
ATOM    815  HB  THR A  50      -1.780 -18.759  19.238  1.00  0.96           H  
ATOM    816  HG1 THR A  50      -0.285 -17.877  20.700  1.00  0.96           H  
ATOM    817 1HG2 THR A  50      -0.134 -20.091  18.034  1.00  0.96           H  
ATOM    818 2HG2 THR A  50      -1.089 -19.091  16.929  1.00  0.96           H  
ATOM    819 3HG2 THR A  50       0.539 -18.583  17.376  1.00  0.96           H  
ATOM    820  N   GLY A  51      -3.464 -17.141  17.726  1.00  0.95           N  
ATOM    821  CA  GLY A  51      -4.632 -17.179  16.886  1.00  0.95           C  
ATOM    822  C   GLY A  51      -4.965 -15.818  16.333  1.00  0.95           C  
ATOM    823  O   GLY A  51      -5.140 -15.670  15.140  1.00  0.95           O  
ATOM    824  H   GLY A  51      -3.596 -17.366  18.696  1.00  0.95           H  
ATOM    825 1HA  GLY A  51      -4.477 -17.879  16.069  1.00  0.95           H  
ATOM    826 2HA  GLY A  51      -5.467 -17.546  17.468  1.00  0.95           H  
ATOM    827  N   ILE A  52      -5.070 -14.812  17.188  1.00  0.94           N  
ATOM    828  CA  ILE A  52      -5.453 -13.503  16.715  1.00  0.94           C  
ATOM    829  C   ILE A  52      -4.294 -12.525  16.556  1.00  0.94           C  
ATOM    830  O   ILE A  52      -4.201 -11.873  15.521  1.00  0.94           O  
ATOM    831  CB  ILE A  52      -6.568 -12.933  17.589  1.00  0.94           C  
ATOM    832  CG1 ILE A  52      -7.783 -13.881  17.549  1.00  0.94           C  
ATOM    833  CG2 ILE A  52      -6.945 -11.635  17.078  1.00  0.94           C  
ATOM    834  CD1 ILE A  52      -8.361 -14.094  16.159  1.00  0.94           C  
ATOM    835  H   ILE A  52      -4.900 -14.930  18.181  1.00  0.94           H  
ATOM    836  HA  ILE A  52      -5.891 -13.628  15.728  1.00  0.94           H  
ATOM    837  HB  ILE A  52      -6.238 -12.838  18.620  1.00  0.94           H  
ATOM    838 1HG1 ILE A  52      -7.481 -14.851  17.945  1.00  0.94           H  
ATOM    839 2HG1 ILE A  52      -8.571 -13.473  18.178  1.00  0.94           H  
ATOM    840 1HG2 ILE A  52      -7.752 -11.255  17.653  1.00  0.94           H  
ATOM    841 2HG2 ILE A  52      -6.091 -10.953  17.113  1.00  0.94           H  
ATOM    842 3HG2 ILE A  52      -7.266 -11.766  16.072  1.00  0.94           H  
ATOM    843 1HD1 ILE A  52      -9.210 -14.773  16.219  1.00  0.94           H  
ATOM    844 2HD1 ILE A  52      -8.698 -13.140  15.749  1.00  0.94           H  
ATOM    845 3HD1 ILE A  52      -7.610 -14.519  15.499  1.00  0.94           H  
ATOM    846  N   ILE A  53      -3.396 -12.400  17.530  1.00  0.92           N  
ATOM    847  CA  ILE A  53      -2.358 -11.372  17.332  1.00  0.92           C  
ATOM    848  C   ILE A  53      -1.362 -11.725  16.220  1.00  0.92           C  
ATOM    849  O   ILE A  53      -1.143 -10.922  15.307  1.00  0.92           O  
ATOM    850  CB  ILE A  53      -1.593 -11.050  18.622  1.00  0.92           C  
ATOM    851  CG1 ILE A  53      -2.526 -10.472  19.630  1.00  0.92           C  
ATOM    852  CG2 ILE A  53      -0.460 -10.091  18.326  1.00  0.92           C  
ATOM    853  CD1 ILE A  53      -3.153  -9.244  19.134  1.00  0.92           C  
ATOM    854  H   ILE A  53      -3.481 -12.965  18.378  1.00  0.92           H  
ATOM    855  HA  ILE A  53      -2.861 -10.452  17.034  1.00  0.92           H  
ATOM    856  HB  ILE A  53      -1.179 -11.942  19.031  1.00  0.92           H  
ATOM    857 1HG1 ILE A  53      -3.311 -11.189  19.873  1.00  0.92           H  
ATOM    858 2HG1 ILE A  53      -1.968 -10.235  20.540  1.00  0.92           H  
ATOM    859 1HG2 ILE A  53       0.084  -9.872  19.245  1.00  0.92           H  
ATOM    860 2HG2 ILE A  53       0.223 -10.536  17.600  1.00  0.92           H  
ATOM    861 3HG2 ILE A  53      -0.866  -9.178  17.924  1.00  0.92           H  
ATOM    862 1HD1 ILE A  53      -3.789  -8.857  19.894  1.00  0.92           H  
ATOM    863 2HD1 ILE A  53      -2.388  -8.509  18.895  1.00  0.92           H  
ATOM    864 3HD1 ILE A  53      -3.736  -9.454  18.239  1.00  0.92           H  
ATOM    865  N   SER A  54      -0.820 -12.938  16.211  1.00  0.91           N  
ATOM    866  CA  SER A  54       0.068 -13.268  15.095  1.00  0.91           C  
ATOM    867  C   SER A  54      -0.682 -13.200  13.753  1.00  0.91           C  
ATOM    868  O   SER A  54      -0.133 -12.737  12.750  1.00  0.91           O  
ATOM    869  CB  SER A  54       0.680 -14.641  15.263  1.00  0.91           C  
ATOM    870  OG  SER A  54       1.539 -14.686  16.364  1.00  0.91           O  
ATOM    871  H   SER A  54      -0.960 -13.579  16.993  1.00  0.91           H  
ATOM    872  HA  SER A  54       0.877 -12.536  15.074  1.00  0.91           H  
ATOM    873 1HB  SER A  54      -0.094 -15.368  15.375  1.00  0.91           H  
ATOM    874 2HB  SER A  54       1.226 -14.897  14.364  1.00  0.91           H  
ATOM    875  HG  SER A  54       1.026 -14.359  17.121  1.00  0.91           H  
ATOM    876  N   MET A  55      -1.938 -13.653  13.721  1.00  0.89           N  
ATOM    877  CA  MET A  55      -2.710 -13.635  12.475  1.00  0.89           C  
ATOM    878  C   MET A  55      -3.093 -12.229  12.044  1.00  0.89           C  
ATOM    879  O   MET A  55      -3.246 -11.958  10.849  1.00  0.89           O  
ATOM    880  CB  MET A  55      -3.916 -14.512  12.598  1.00  0.89           C  
ATOM    881  CG  MET A  55      -3.542 -15.990  12.735  1.00  0.89           C  
ATOM    882  SD  MET A  55      -2.588 -16.627  11.352  1.00  0.89           S  
ATOM    883  CE  MET A  55      -0.967 -16.490  11.990  1.00  0.89           C  
ATOM    884  H   MET A  55      -2.356 -14.025  14.565  1.00  0.89           H  
ATOM    885  HA  MET A  55      -2.085 -14.054  11.692  1.00  0.89           H  
ATOM    886 1HB  MET A  55      -4.484 -14.191  13.456  1.00  0.89           H  
ATOM    887 2HB  MET A  55      -4.556 -14.398  11.749  1.00  0.89           H  
ATOM    888 1HG  MET A  55      -2.969 -16.135  13.655  1.00  0.89           H  
ATOM    889 2HG  MET A  55      -4.440 -16.574  12.811  1.00  0.89           H  
ATOM    890 1HE  MET A  55      -0.275 -16.866  11.263  1.00  0.89           H  
ATOM    891 2HE  MET A  55      -0.744 -15.458  12.197  1.00  0.89           H  
ATOM    892 3HE  MET A  55      -0.894 -17.064  12.907  1.00  0.89           H  
ATOM    893  N   LEU A  56      -3.231 -11.324  13.005  1.00  0.87           N  
ATOM    894  CA  LEU A  56      -3.510  -9.933  12.715  1.00  0.87           C  
ATOM    895  C   LEU A  56      -2.323  -9.412  11.918  1.00  0.87           C  
ATOM    896  O   LEU A  56      -2.495  -8.770  10.879  1.00  0.87           O  
ATOM    897  CB  LEU A  56      -3.703  -9.162  14.027  1.00  0.87           C  
ATOM    898  CG  LEU A  56      -4.004  -7.716  13.964  1.00  0.87           C  
ATOM    899  CD1 LEU A  56      -5.309  -7.505  13.200  1.00  0.87           C  
ATOM    900  CD2 LEU A  56      -4.116  -7.215  15.406  1.00  0.87           C  
ATOM    901  H   LEU A  56      -3.161 -11.603  13.981  1.00  0.87           H  
ATOM    902  HA  LEU A  56      -4.412  -9.860  12.110  1.00  0.87           H  
ATOM    903 1HB  LEU A  56      -4.521  -9.624  14.570  1.00  0.87           H  
ATOM    904 2HB  LEU A  56      -2.807  -9.269  14.622  1.00  0.87           H  
ATOM    905  HG  LEU A  56      -3.200  -7.184  13.451  1.00  0.87           H  
ATOM    906 1HD1 LEU A  56      -5.550  -6.441  13.168  1.00  0.87           H  
ATOM    907 2HD1 LEU A  56      -5.206  -7.884  12.181  1.00  0.87           H  
ATOM    908 3HD1 LEU A  56      -6.093  -8.042  13.703  1.00  0.87           H  
ATOM    909 1HD2 LEU A  56      -4.322  -6.165  15.403  1.00  0.87           H  
ATOM    910 2HD2 LEU A  56      -4.919  -7.746  15.926  1.00  0.87           H  
ATOM    911 3HD2 LEU A  56      -3.181  -7.392  15.924  1.00  0.87           H  
ATOM    912  N   LYS A  57      -1.107  -9.734  12.383  1.00  0.85           N  
ATOM    913  CA  LYS A  57       0.082  -9.313  11.654  1.00  0.85           C  
ATOM    914  C   LYS A  57       0.142  -9.958  10.277  1.00  0.85           C  
ATOM    915  O   LYS A  57       0.492  -9.290   9.304  1.00  0.85           O  
ATOM    916  CB  LYS A  57       1.341  -9.596  12.446  1.00  0.85           C  
ATOM    917  CG  LYS A  57       1.468  -8.720  13.662  1.00  0.85           C  
ATOM    918  CD  LYS A  57       1.440  -7.269  13.233  1.00  0.85           C  
ATOM    919  CE  LYS A  57       2.533  -6.960  12.280  1.00  0.85           C  
ATOM    920  NZ  LYS A  57       2.555  -5.526  11.984  1.00  0.85           N  
ATOM    921  H   LYS A  57      -1.025 -10.261  13.257  1.00  0.85           H  
ATOM    922  HA  LYS A  57       0.021  -8.236  11.503  1.00  0.85           H  
ATOM    923 1HB  LYS A  57       1.341 -10.634  12.776  1.00  0.85           H  
ATOM    924 2HB  LYS A  57       2.217  -9.451  11.816  1.00  0.85           H  
ATOM    925 1HG  LYS A  57       0.622  -8.926  14.321  1.00  0.85           H  
ATOM    926 2HG  LYS A  57       2.380  -8.920  14.204  1.00  0.85           H  
ATOM    927 1HD  LYS A  57       0.473  -7.012  12.788  1.00  0.85           H  
ATOM    928 2HD  LYS A  57       1.612  -6.622  14.084  1.00  0.85           H  
ATOM    929 1HE  LYS A  57       3.490  -7.261  12.707  1.00  0.85           H  
ATOM    930 2HE  LYS A  57       2.374  -7.508  11.354  1.00  0.85           H  
ATOM    931 1HZ  LYS A  57       3.309  -5.308  11.348  1.00  0.85           H  
ATOM    932 2HZ  LYS A  57       1.667  -5.245  11.575  1.00  0.85           H  
ATOM    933 3HZ  LYS A  57       2.727  -5.004  12.850  1.00  0.85           H  
ATOM    934  N   VAL A  58      -0.285 -11.215  10.162  1.00  0.84           N  
ATOM    935  CA  VAL A  58      -0.313 -11.826   8.845  1.00  0.84           C  
ATOM    936  C   VAL A  58      -1.237 -11.048   7.931  1.00  0.84           C  
ATOM    937  O   VAL A  58      -0.876 -10.767   6.790  1.00  0.84           O  
ATOM    938  CB  VAL A  58      -0.748 -13.282   8.895  1.00  0.84           C  
ATOM    939  CG1 VAL A  58      -0.994 -13.777   7.478  1.00  0.84           C  
ATOM    940  CG2 VAL A  58       0.311 -14.078   9.557  1.00  0.84           C  
ATOM    941  H   VAL A  58      -0.541 -11.745  10.996  1.00  0.84           H  
ATOM    942  HA  VAL A  58       0.693 -11.796   8.432  1.00  0.84           H  
ATOM    943  HB  VAL A  58      -1.657 -13.367   9.450  1.00  0.84           H  
ATOM    944 1HG1 VAL A  58      -1.295 -14.820   7.500  1.00  0.84           H  
ATOM    945 2HG1 VAL A  58      -1.786 -13.178   7.021  1.00  0.84           H  
ATOM    946 3HG1 VAL A  58      -0.102 -13.668   6.894  1.00  0.84           H  
ATOM    947 1HG2 VAL A  58       0.010 -15.114   9.590  1.00  0.84           H  
ATOM    948 2HG2 VAL A  58       1.214 -13.973   8.991  1.00  0.84           H  
ATOM    949 3HG2 VAL A  58       0.472 -13.711  10.563  1.00  0.84           H  
ATOM    950  N   ARG A  59      -2.415 -10.668   8.422  1.00  0.83           N  
ATOM    951  CA  ARG A  59      -3.310  -9.866   7.604  1.00  0.83           C  
ATOM    952  C   ARG A  59      -2.630  -8.599   7.098  1.00  0.83           C  
ATOM    953  O   ARG A  59      -2.756  -8.244   5.920  1.00  0.83           O  
ATOM    954  CB  ARG A  59      -4.549  -9.461   8.363  1.00  0.83           C  
ATOM    955  CG  ARG A  59      -5.441  -8.562   7.561  1.00  0.83           C  
ATOM    956  CD  ARG A  59      -6.627  -8.175   8.280  1.00  0.83           C  
ATOM    957  NE  ARG A  59      -7.510  -7.408   7.430  1.00  0.83           N  
ATOM    958  CZ  ARG A  59      -7.442  -6.083   7.251  1.00  0.83           C  
ATOM    959  NH1 ARG A  59      -6.529  -5.388   7.893  1.00  0.83           N  
ATOM    960  NH2 ARG A  59      -8.286  -5.484   6.429  1.00  0.83           N  
ATOM    961  H   ARG A  59      -2.684 -10.944   9.365  1.00  0.83           H  
ATOM    962  HA  ARG A  59      -3.615 -10.464   6.747  1.00  0.83           H  
ATOM    963 1HB  ARG A  59      -5.114 -10.346   8.646  1.00  0.83           H  
ATOM    964 2HB  ARG A  59      -4.287  -8.934   9.269  1.00  0.83           H  
ATOM    965 1HG  ARG A  59      -4.889  -7.648   7.336  1.00  0.83           H  
ATOM    966 2HG  ARG A  59      -5.723  -9.032   6.635  1.00  0.83           H  
ATOM    967 1HD  ARG A  59      -7.136  -9.063   8.597  1.00  0.83           H  
ATOM    968 2HD  ARG A  59      -6.365  -7.573   9.149  1.00  0.83           H  
ATOM    969  HE  ARG A  59      -8.219  -7.937   6.910  1.00  0.83           H  
ATOM    970 1HH1 ARG A  59      -5.887  -5.867   8.523  1.00  0.83           H  
ATOM    971 2HH1 ARG A  59      -6.464  -4.395   7.763  1.00  0.83           H  
ATOM    972 1HH2 ARG A  59      -8.983  -6.033   5.940  1.00  0.83           H  
ATOM    973 2HH2 ARG A  59      -8.238  -4.490   6.290  1.00  0.83           H  
ATOM    974  N   ASP A  60      -1.910  -7.903   7.979  1.00  0.83           N  
ATOM    975  CA  ASP A  60      -1.212  -6.693   7.563  1.00  0.83           C  
ATOM    976  C   ASP A  60      -0.167  -6.998   6.488  1.00  0.83           C  
ATOM    977  O   ASP A  60      -0.016  -6.250   5.515  1.00  0.83           O  
ATOM    978  CB  ASP A  60      -0.560  -6.023   8.770  1.00  0.83           C  
ATOM    979  CG  ASP A  60      -1.574  -5.320   9.694  1.00  0.83           C  
ATOM    980  OD1 ASP A  60      -2.713  -5.130   9.302  1.00  0.83           O  
ATOM    981  OD2 ASP A  60      -1.182  -4.937  10.777  1.00  0.83           O  
ATOM    982  H   ASP A  60      -1.856  -8.229   8.948  1.00  0.83           H  
ATOM    983  HA  ASP A  60      -1.942  -6.002   7.144  1.00  0.83           H  
ATOM    984 1HB  ASP A  60      -0.038  -6.782   9.349  1.00  0.83           H  
ATOM    985 2HB  ASP A  60       0.182  -5.309   8.444  1.00  0.83           H  
ATOM    986  N   PHE A  61       0.517  -8.128   6.626  1.00  0.83           N  
ATOM    987  CA  PHE A  61       1.520  -8.513   5.649  1.00  0.83           C  
ATOM    988  C   PHE A  61       0.837  -8.753   4.296  1.00  0.83           C  
ATOM    989  O   PHE A  61       1.332  -8.325   3.249  1.00  0.83           O  
ATOM    990  CB  PHE A  61       2.232  -9.790   6.099  1.00  0.83           C  
ATOM    991  CG  PHE A  61       3.022  -9.652   7.375  1.00  0.83           C  
ATOM    992  CD1 PHE A  61       3.385  -8.402   7.869  1.00  0.83           C  
ATOM    993  CD2 PHE A  61       3.411 -10.791   8.091  1.00  0.83           C  
ATOM    994  CE1 PHE A  61       4.114  -8.291   9.043  1.00  0.83           C  
ATOM    995  CE2 PHE A  61       4.139 -10.678   9.255  1.00  0.83           C  
ATOM    996  CZ  PHE A  61       4.494  -9.421   9.731  1.00  0.83           C  
ATOM    997  H   PHE A  61       0.357  -8.713   7.449  1.00  0.83           H  
ATOM    998  HA  PHE A  61       2.245  -7.706   5.545  1.00  0.83           H  
ATOM    999 1HB  PHE A  61       1.510 -10.589   6.231  1.00  0.83           H  
ATOM   1000 2HB  PHE A  61       2.915 -10.113   5.317  1.00  0.83           H  
ATOM   1001  HD1 PHE A  61       3.082  -7.509   7.324  1.00  0.83           H  
ATOM   1002  HD2 PHE A  61       3.129 -11.777   7.712  1.00  0.83           H  
ATOM   1003  HE1 PHE A  61       4.386  -7.308   9.426  1.00  0.83           H  
ATOM   1004  HE2 PHE A  61       4.434 -11.573   9.797  1.00  0.83           H  
ATOM   1005  HZ  PHE A  61       5.067  -9.323  10.651  1.00  0.83           H  
ATOM   1006  N   GLN A  62      -0.341  -9.384   4.325  1.00  0.85           N  
ATOM   1007  CA  GLN A  62      -1.064  -9.666   3.092  1.00  0.85           C  
ATOM   1008  C   GLN A  62      -1.483  -8.352   2.423  1.00  0.85           C  
ATOM   1009  O   GLN A  62      -1.347  -8.184   1.208  1.00  0.85           O  
ATOM   1010  CB  GLN A  62      -2.303 -10.516   3.401  1.00  0.85           C  
ATOM   1011  CG  GLN A  62      -2.000 -11.903   3.853  1.00  0.85           C  
ATOM   1012  CD  GLN A  62      -3.242 -12.653   4.210  1.00  0.85           C  
ATOM   1013  OE1 GLN A  62      -4.174 -12.231   4.921  1.00  0.85           O  
ATOM   1014  NE2 GLN A  62      -3.263 -13.806   3.662  1.00  0.85           N  
ATOM   1015  H   GLN A  62      -0.706  -9.714   5.217  1.00  0.85           H  
ATOM   1016  HA  GLN A  62      -0.407 -10.214   2.417  1.00  0.85           H  
ATOM   1017 1HB  GLN A  62      -2.892 -10.035   4.173  1.00  0.85           H  
ATOM   1018 2HB  GLN A  62      -2.924 -10.585   2.511  1.00  0.85           H  
ATOM   1019 1HG  GLN A  62      -1.511 -12.434   3.034  1.00  0.85           H  
ATOM   1020 2HG  GLN A  62      -1.344 -11.872   4.710  1.00  0.85           H  
ATOM   1021 1HE2 GLN A  62      -4.038 -14.444   3.756  1.00  0.85           H  
ATOM   1022 2HE2 GLN A  62      -2.493 -14.077   3.082  1.00  0.85           H  
ATOM   1023  N   LYS A  63      -1.952  -7.393   3.226  1.00  0.86           N  
ATOM   1024  CA  LYS A  63      -2.335  -6.066   2.741  1.00  0.86           C  
ATOM   1025  C   LYS A  63      -1.155  -5.353   2.066  1.00  0.86           C  
ATOM   1026  O   LYS A  63      -1.319  -4.676   1.050  1.00  0.86           O  
ATOM   1027  CB  LYS A  63      -2.949  -5.235   3.859  1.00  0.86           C  
ATOM   1028  CG  LYS A  63      -3.339  -3.823   3.418  1.00  0.86           C  
ATOM   1029  CD  LYS A  63      -4.028  -3.027   4.515  1.00  0.86           C  
ATOM   1030  CE  LYS A  63      -4.337  -1.611   4.030  1.00  0.86           C  
ATOM   1031  NZ  LYS A  63      -5.054  -0.806   5.058  1.00  0.86           N  
ATOM   1032  H   LYS A  63      -2.059  -7.601   4.220  1.00  0.86           H  
ATOM   1033  HA  LYS A  63      -3.107  -6.196   1.985  1.00  0.86           H  
ATOM   1034 1HB  LYS A  63      -3.860  -5.729   4.201  1.00  0.86           H  
ATOM   1035 2HB  LYS A  63      -2.293  -5.222   4.695  1.00  0.86           H  
ATOM   1036 1HG  LYS A  63      -2.437  -3.292   3.116  1.00  0.86           H  
ATOM   1037 2HG  LYS A  63      -4.001  -3.885   2.557  1.00  0.86           H  
ATOM   1038 1HD  LYS A  63      -4.955  -3.524   4.798  1.00  0.86           H  
ATOM   1039 2HD  LYS A  63      -3.383  -2.974   5.392  1.00  0.86           H  
ATOM   1040 1HE  LYS A  63      -3.400  -1.110   3.777  1.00  0.86           H  
ATOM   1041 2HE  LYS A  63      -4.956  -1.672   3.136  1.00  0.86           H  
ATOM   1042 1HZ  LYS A  63      -5.240   0.117   4.693  1.00  0.86           H  
ATOM   1043 2HZ  LYS A  63      -5.928  -1.259   5.288  1.00  0.86           H  
ATOM   1044 3HZ  LYS A  63      -4.486  -0.730   5.887  1.00  0.86           H  
ATOM   1045  N   ALA A  64       0.051  -5.580   2.597  1.00  0.88           N  
ATOM   1046  CA  ALA A  64       1.303  -5.005   2.100  1.00  0.88           C  
ATOM   1047  C   ALA A  64       1.799  -5.724   0.836  1.00  0.88           C  
ATOM   1048  O   ALA A  64       2.897  -5.421   0.346  1.00  0.88           O  
ATOM   1049  CB  ALA A  64       2.396  -5.081   3.160  1.00  0.88           C  
ATOM   1050  H   ALA A  64       0.098  -6.143   3.449  1.00  0.88           H  
ATOM   1051  HA  ALA A  64       1.115  -3.963   1.850  1.00  0.88           H  
ATOM   1052 1HB  ALA A  64       3.308  -4.625   2.776  1.00  0.88           H  
ATOM   1053 2HB  ALA A  64       2.093  -4.565   4.056  1.00  0.88           H  
ATOM   1054 3HB  ALA A  64       2.585  -6.120   3.405  1.00  0.88           H  
ATOM   1055  N   LYS A  65       0.994  -6.671   0.319  1.00  0.88           N  
ATOM   1056  CA  LYS A  65       1.259  -7.465  -0.876  1.00  0.88           C  
ATOM   1057  C   LYS A  65       2.431  -8.401  -0.707  1.00  0.88           C  
ATOM   1058  O   LYS A  65       3.276  -8.547  -1.595  1.00  0.88           O  
ATOM   1059  CB  LYS A  65       1.474  -6.565  -2.091  1.00  0.88           C  
ATOM   1060  CG  LYS A  65       0.346  -5.543  -2.317  1.00  0.88           C  
ATOM   1061  CD  LYS A  65      -0.987  -6.225  -2.587  1.00  0.88           C  
ATOM   1062  CE  LYS A  65      -2.085  -5.200  -2.853  1.00  0.88           C  
ATOM   1063  NZ  LYS A  65      -3.417  -5.843  -3.052  1.00  0.88           N  
ATOM   1064  H   LYS A  65       0.115  -6.881   0.788  1.00  0.88           H  
ATOM   1065  HA  LYS A  65       0.378  -8.082  -1.063  1.00  0.88           H  
ATOM   1066 1HB  LYS A  65       2.410  -6.027  -2.003  1.00  0.88           H  
ATOM   1067 2HB  LYS A  65       1.540  -7.184  -2.985  1.00  0.88           H  
ATOM   1068 1HG  LYS A  65       0.235  -4.907  -1.437  1.00  0.88           H  
ATOM   1069 2HG  LYS A  65       0.599  -4.911  -3.165  1.00  0.88           H  
ATOM   1070 1HD  LYS A  65      -0.897  -6.892  -3.443  1.00  0.88           H  
ATOM   1071 2HD  LYS A  65      -1.266  -6.816  -1.708  1.00  0.88           H  
ATOM   1072 1HE  LYS A  65      -2.145  -4.522  -1.998  1.00  0.88           H  
ATOM   1073 2HE  LYS A  65      -1.832  -4.626  -3.743  1.00  0.88           H  
ATOM   1074 1HZ  LYS A  65      -4.111  -5.129  -3.216  1.00  0.88           H  
ATOM   1075 2HZ  LYS A  65      -3.378  -6.467  -3.846  1.00  0.88           H  
ATOM   1076 3HZ  LYS A  65      -3.659  -6.367  -2.221  1.00  0.88           H  
ATOM   1077  N   VAL A  66       2.442  -9.060   0.437  1.00  0.87           N  
ATOM   1078  CA  VAL A  66       3.450 -10.026   0.809  1.00  0.87           C  
ATOM   1079  C   VAL A  66       2.916 -11.454   0.917  1.00  0.87           C  
ATOM   1080  O   VAL A  66       1.833 -11.682   1.462  1.00  0.87           O  
ATOM   1081  CB  VAL A  66       4.003  -9.625   2.152  1.00  0.87           C  
ATOM   1082  CG1 VAL A  66       4.913 -10.550   2.576  1.00  0.87           C  
ATOM   1083  CG2 VAL A  66       4.602  -8.222   2.075  1.00  0.87           C  
ATOM   1084  H   VAL A  66       1.729  -8.844   1.133  1.00  0.87           H  
ATOM   1085  HA  VAL A  66       4.247 -10.005   0.065  1.00  0.87           H  
ATOM   1086  HB  VAL A  66       3.221  -9.642   2.871  1.00  0.87           H  
ATOM   1087 1HG1 VAL A  66       5.182 -10.215   3.486  1.00  0.87           H  
ATOM   1088 2HG1 VAL A  66       4.456 -11.513   2.668  1.00  0.87           H  
ATOM   1089 3HG1 VAL A  66       5.748 -10.598   1.911  1.00  0.87           H  
ATOM   1090 1HG2 VAL A  66       4.988  -7.939   3.050  1.00  0.87           H  
ATOM   1091 2HG2 VAL A  66       5.395  -8.201   1.349  1.00  0.87           H  
ATOM   1092 3HG2 VAL A  66       3.835  -7.523   1.777  1.00  0.87           H  
ATOM   1093  N   LYS A  67       3.664 -12.421   0.374  1.00  0.85           N  
ATOM   1094  CA  LYS A  67       3.260 -13.823   0.490  1.00  0.85           C  
ATOM   1095  C   LYS A  67       3.561 -14.276   1.906  1.00  0.85           C  
ATOM   1096  O   LYS A  67       4.612 -13.905   2.444  1.00  0.85           O  
ATOM   1097  CB  LYS A  67       4.022 -14.685  -0.514  1.00  0.85           C  
ATOM   1098  CG  LYS A  67       3.751 -14.340  -1.976  1.00  0.85           C  
ATOM   1099  CD  LYS A  67       2.336 -14.761  -2.377  1.00  0.85           C  
ATOM   1100  CE  LYS A  67       2.043 -14.475  -3.847  1.00  0.85           C  
ATOM   1101  NZ  LYS A  67       0.687 -14.964  -4.239  1.00  0.85           N  
ATOM   1102  H   LYS A  67       4.570 -12.189  -0.043  1.00  0.85           H  
ATOM   1103  HA  LYS A  67       2.186 -13.911   0.317  1.00  0.85           H  
ATOM   1104 1HB  LYS A  67       5.096 -14.569  -0.344  1.00  0.85           H  
ATOM   1105 2HB  LYS A  67       3.776 -15.736  -0.355  1.00  0.85           H  
ATOM   1106 1HG  LYS A  67       3.861 -13.264  -2.119  1.00  0.85           H  
ATOM   1107 2HG  LYS A  67       4.475 -14.852  -2.611  1.00  0.85           H  
ATOM   1108 1HD  LYS A  67       2.213 -15.829  -2.197  1.00  0.85           H  
ATOM   1109 2HD  LYS A  67       1.603 -14.226  -1.765  1.00  0.85           H  
ATOM   1110 1HE  LYS A  67       2.086 -13.399  -4.006  1.00  0.85           H  
ATOM   1111 2HE  LYS A  67       2.791 -14.957  -4.475  1.00  0.85           H  
ATOM   1112 1HZ  LYS A  67       0.504 -14.750  -5.203  1.00  0.85           H  
ATOM   1113 2HZ  LYS A  67       0.635 -15.958  -4.102  1.00  0.85           H  
ATOM   1114 3HZ  LYS A  67      -0.036 -14.523  -3.650  1.00  0.85           H  
ATOM   1115  N   THR A  68       2.677 -15.074   2.509  1.00  0.82           N  
ATOM   1116  CA  THR A  68       2.943 -15.513   3.873  1.00  0.82           C  
ATOM   1117  C   THR A  68       2.941 -17.019   4.066  1.00  0.82           C  
ATOM   1118  O   THR A  68       2.091 -17.735   3.542  1.00  0.82           O  
ATOM   1119  CB  THR A  68       1.961 -14.878   4.871  1.00  0.82           C  
ATOM   1120  OG1 THR A  68       2.101 -13.443   4.877  1.00  0.82           O  
ATOM   1121  CG2 THR A  68       2.215 -15.431   6.254  1.00  0.82           C  
ATOM   1122  H   THR A  68       1.812 -15.373   2.049  1.00  0.82           H  
ATOM   1123  HA  THR A  68       3.935 -15.168   4.149  1.00  0.82           H  
ATOM   1124  HB  THR A  68       0.962 -15.104   4.571  1.00  0.82           H  
ATOM   1125  HG1 THR A  68       1.906 -13.092   3.998  1.00  0.82           H  
ATOM   1126 1HG2 THR A  68       1.557 -15.006   6.957  1.00  0.82           H  
ATOM   1127 2HG2 THR A  68       2.071 -16.501   6.271  1.00  0.82           H  
ATOM   1128 3HG2 THR A  68       3.239 -15.193   6.525  1.00  0.82           H  
ATOM   1129  N   THR A  69       3.915 -17.478   4.823  1.00  0.79           N  
ATOM   1130  CA  THR A  69       4.001 -18.868   5.197  1.00  0.79           C  
ATOM   1131  C   THR A  69       4.057 -18.984   6.721  1.00  0.79           C  
ATOM   1132  O   THR A  69       4.711 -18.187   7.397  1.00  0.79           O  
ATOM   1133  CB  THR A  69       5.211 -19.539   4.549  1.00  0.79           C  
ATOM   1134  OG1 THR A  69       5.104 -19.464   3.118  1.00  0.79           O  
ATOM   1135  CG2 THR A  69       5.281 -21.017   4.967  1.00  0.79           C  
ATOM   1136  H   THR A  69       4.604 -16.817   5.185  1.00  0.79           H  
ATOM   1137  HA  THR A  69       3.109 -19.376   4.853  1.00  0.79           H  
ATOM   1138  HB  THR A  69       6.072 -19.008   4.842  1.00  0.79           H  
ATOM   1139  HG1 THR A  69       5.838 -19.938   2.717  1.00  0.79           H  
ATOM   1140 1HG2 THR A  69       6.132 -21.485   4.491  1.00  0.79           H  
ATOM   1141 2HG2 THR A  69       5.387 -21.105   6.042  1.00  0.79           H  
ATOM   1142 3HG2 THR A  69       4.373 -21.525   4.649  1.00  0.79           H  
ATOM   1143  N   LEU A  70       3.313 -19.927   7.262  1.00  0.78           N  
ATOM   1144  CA  LEU A  70       3.351 -20.156   8.688  1.00  0.78           C  
ATOM   1145  C   LEU A  70       4.257 -21.356   8.905  1.00  0.78           C  
ATOM   1146  O   LEU A  70       4.142 -22.348   8.179  1.00  0.78           O  
ATOM   1147  CB  LEU A  70       1.942 -20.437   9.187  1.00  0.78           C  
ATOM   1148  CG  LEU A  70       0.907 -19.384   8.783  1.00  0.78           C  
ATOM   1149  CD1 LEU A  70      -0.436 -19.735   9.380  1.00  0.78           C  
ATOM   1150  CD2 LEU A  70       1.360 -18.009   9.188  1.00  0.78           C  
ATOM   1151  H   LEU A  70       2.739 -20.510   6.661  1.00  0.78           H  
ATOM   1152  HA  LEU A  70       3.767 -19.289   9.202  1.00  0.78           H  
ATOM   1153 1HB  LEU A  70       1.621 -21.383   8.753  1.00  0.78           H  
ATOM   1154 2HB  LEU A  70       1.937 -20.549  10.255  1.00  0.78           H  
ATOM   1155  HG  LEU A  70       0.808 -19.414   7.712  1.00  0.78           H  
ATOM   1156 1HD1 LEU A  70      -1.183 -19.006   9.070  1.00  0.78           H  
ATOM   1157 2HD1 LEU A  70      -0.741 -20.728   9.051  1.00  0.78           H  
ATOM   1158 3HD1 LEU A  70      -0.345 -19.719  10.443  1.00  0.78           H  
ATOM   1159 1HD2 LEU A  70       0.622 -17.280   8.859  1.00  0.78           H  
ATOM   1160 2HD2 LEU A  70       1.467 -17.956  10.252  1.00  0.78           H  
ATOM   1161 3HD2 LEU A  70       2.314 -17.796   8.720  1.00  0.78           H  
ATOM   1162  N   PHE A  71       5.164 -21.270   9.870  1.00  0.77           N  
ATOM   1163  CA  PHE A  71       6.070 -22.380  10.138  1.00  0.77           C  
ATOM   1164  C   PHE A  71       5.803 -23.014  11.490  1.00  0.77           C  
ATOM   1165  O   PHE A  71       6.001 -22.401  12.544  1.00  0.77           O  
ATOM   1166  CB  PHE A  71       7.517 -21.939  10.019  1.00  0.77           C  
ATOM   1167  CG  PHE A  71       8.458 -23.031  10.220  1.00  0.77           C  
ATOM   1168  CD1 PHE A  71       8.652 -23.980   9.238  1.00  0.77           C  
ATOM   1169  CD2 PHE A  71       9.171 -23.112  11.387  1.00  0.77           C  
ATOM   1170  CE1 PHE A  71       9.556 -24.983   9.423  1.00  0.77           C  
ATOM   1171  CE2 PHE A  71      10.066 -24.108  11.574  1.00  0.77           C  
ATOM   1172  CZ  PHE A  71      10.270 -25.035  10.597  1.00  0.77           C  
ATOM   1173  H   PHE A  71       5.237 -20.422  10.428  1.00  0.77           H  
ATOM   1174  HA  PHE A  71       5.907 -23.140   9.379  1.00  0.77           H  
ATOM   1175 1HB  PHE A  71       7.688 -21.521   9.026  1.00  0.77           H  
ATOM   1176 2HB  PHE A  71       7.726 -21.158  10.748  1.00  0.77           H  
ATOM   1177  HD1 PHE A  71       8.082 -23.914   8.315  1.00  0.77           H  
ATOM   1178  HD2 PHE A  71       9.018 -22.363  12.164  1.00  0.77           H  
ATOM   1179  HE1 PHE A  71       9.715 -25.728   8.645  1.00  0.77           H  
ATOM   1180  HE2 PHE A  71      10.644 -24.163  12.502  1.00  0.77           H  
ATOM   1181  HZ  PHE A  71      11.012 -25.811  10.766  1.00  0.77           H  
ATOM   1182  N   LEU A  72       5.322 -24.247  11.438  1.00  0.79           N  
ATOM   1183  CA  LEU A  72       4.907 -24.998  12.608  1.00  0.79           C  
ATOM   1184  C   LEU A  72       6.026 -25.925  13.045  1.00  0.79           C  
ATOM   1185  O   LEU A  72       6.249 -27.000  12.477  1.00  0.79           O  
ATOM   1186  CB  LEU A  72       3.656 -25.785  12.239  1.00  0.79           C  
ATOM   1187  CG  LEU A  72       2.312 -24.989  12.208  1.00  0.79           C  
ATOM   1188  CD1 LEU A  72       2.434 -23.748  11.330  1.00  0.79           C  
ATOM   1189  CD2 LEU A  72       1.235 -25.930  11.688  1.00  0.79           C  
ATOM   1190  H   LEU A  72       5.233 -24.683  10.521  1.00  0.79           H  
ATOM   1191  HA  LEU A  72       4.687 -24.307  13.420  1.00  0.79           H  
ATOM   1192 1HB  LEU A  72       3.803 -26.176  11.233  1.00  0.79           H  
ATOM   1193 2HB  LEU A  72       3.555 -26.628  12.916  1.00  0.79           H  
ATOM   1194  HG  LEU A  72       2.057 -24.652  13.183  1.00  0.79           H  
ATOM   1195 1HD1 LEU A  72       1.480 -23.219  11.309  1.00  0.79           H  
ATOM   1196 2HD1 LEU A  72       3.177 -23.094  11.737  1.00  0.79           H  
ATOM   1197 3HD1 LEU A  72       2.724 -24.039  10.326  1.00  0.79           H  
ATOM   1198 1HD2 LEU A  72       0.277 -25.423  11.649  1.00  0.79           H  
ATOM   1199 2HD2 LEU A  72       1.501 -26.266  10.692  1.00  0.79           H  
ATOM   1200 3HD2 LEU A  72       1.158 -26.784  12.346  1.00  0.79           H  
ATOM   1201  N   ALA A  73       6.733 -25.526  14.086  1.00  0.81           N  
ATOM   1202  CA  ALA A  73       7.938 -26.219  14.491  1.00  0.81           C  
ATOM   1203  C   ALA A  73       7.690 -27.481  15.320  1.00  0.81           C  
ATOM   1204  O   ALA A  73       8.066 -27.551  16.499  1.00  0.81           O  
ATOM   1205  CB  ALA A  73       8.791 -25.254  15.264  1.00  0.81           C  
ATOM   1206  H   ALA A  73       6.477 -24.669  14.581  1.00  0.81           H  
ATOM   1207  HA  ALA A  73       8.470 -26.510  13.586  1.00  0.81           H  
ATOM   1208 1HB  ALA A  73       9.713 -25.731  15.510  1.00  0.81           H  
ATOM   1209 2HB  ALA A  73       8.995 -24.374  14.654  1.00  0.81           H  
ATOM   1210 3HB  ALA A  73       8.273 -24.949  16.176  1.00  0.81           H  
ATOM   1211  N   ASP A  74       7.092 -28.495  14.695  1.00  0.84           N  
ATOM   1212  CA  ASP A  74       6.789 -29.749  15.391  1.00  0.84           C  
ATOM   1213  C   ASP A  74       8.050 -30.433  15.925  1.00  0.84           C  
ATOM   1214  O   ASP A  74       8.069 -30.979  17.029  1.00  0.84           O  
ATOM   1215  CB  ASP A  74       6.069 -30.700  14.426  1.00  0.84           C  
ATOM   1216  CG  ASP A  74       6.851 -31.005  13.144  1.00  0.84           C  
ATOM   1217  OD1 ASP A  74       7.877 -30.389  12.899  1.00  0.84           O  
ATOM   1218  OD2 ASP A  74       6.409 -31.831  12.381  1.00  0.84           O  
ATOM   1219  H   ASP A  74       6.801 -28.337  13.734  1.00  0.84           H  
ATOM   1220  HA  ASP A  74       6.129 -29.519  16.227  1.00  0.84           H  
ATOM   1221 1HB  ASP A  74       5.897 -31.653  14.920  1.00  0.84           H  
ATOM   1222 2HB  ASP A  74       5.093 -30.285  14.157  1.00  0.84           H  
ATOM   1223  N   TYR A  75       9.130 -30.289  15.174  1.00  0.88           N  
ATOM   1224  CA  TYR A  75      10.428 -30.843  15.523  1.00  0.88           C  
ATOM   1225  C   TYR A  75      10.951 -30.163  16.778  1.00  0.88           C  
ATOM   1226  O   TYR A  75      11.520 -30.803  17.660  1.00  0.88           O  
ATOM   1227  CB  TYR A  75      11.421 -30.683  14.383  1.00  0.88           C  
ATOM   1228  CG  TYR A  75      12.696 -31.495  14.569  1.00  0.88           C  
ATOM   1229  CD1 TYR A  75      12.662 -32.860  14.281  1.00  0.88           C  
ATOM   1230  CD2 TYR A  75      13.873 -30.916  15.012  1.00  0.88           C  
ATOM   1231  CE1 TYR A  75      13.798 -33.626  14.423  1.00  0.88           C  
ATOM   1232  CE2 TYR A  75      15.008 -31.696  15.158  1.00  0.88           C  
ATOM   1233  CZ  TYR A  75      14.975 -33.033  14.862  1.00  0.88           C  
ATOM   1234  OH  TYR A  75      16.116 -33.795  15.007  1.00  0.88           O  
ATOM   1235  H   TYR A  75       8.974 -29.858  14.265  1.00  0.88           H  
ATOM   1236  HA  TYR A  75      10.309 -31.904  15.738  1.00  0.88           H  
ATOM   1237 1HB  TYR A  75      10.947 -30.983  13.444  1.00  0.88           H  
ATOM   1238 2HB  TYR A  75      11.698 -29.631  14.290  1.00  0.88           H  
ATOM   1239  HD1 TYR A  75      11.735 -33.322  13.935  1.00  0.88           H  
ATOM   1240  HD2 TYR A  75      13.909 -29.860  15.241  1.00  0.88           H  
ATOM   1241  HE1 TYR A  75      13.771 -34.690  14.192  1.00  0.88           H  
ATOM   1242  HE2 TYR A  75      15.935 -31.255  15.504  1.00  0.88           H  
ATOM   1243  HH  TYR A  75      15.920 -34.710  14.787  1.00  0.88           H  
ATOM   1244  N   HIS A  76      10.807 -28.843  16.857  1.00  0.93           N  
ATOM   1245  CA  HIS A  76      11.338 -28.151  18.018  1.00  0.93           C  
ATOM   1246  C   HIS A  76      10.501 -28.477  19.237  1.00  0.93           C  
ATOM   1247  O   HIS A  76      11.007 -28.667  20.345  1.00  0.93           O  
ATOM   1248  CB  HIS A  76      11.351 -26.662  17.834  1.00  0.93           C  
ATOM   1249  CG  HIS A  76      12.292 -26.262  16.805  1.00  0.93           C  
ATOM   1250  ND1 HIS A  76      12.288 -25.018  16.225  1.00  0.93           N  
ATOM   1251  CD2 HIS A  76      13.267 -26.958  16.205  1.00  0.93           C  
ATOM   1252  CE1 HIS A  76      13.222 -24.978  15.294  1.00  0.93           C  
ATOM   1253  NE2 HIS A  76      13.822 -26.142  15.270  1.00  0.93           N  
ATOM   1254  H   HIS A  76      10.310 -28.337  16.134  1.00  0.93           H  
ATOM   1255  HA  HIS A  76      12.357 -28.459  18.166  1.00  0.93           H  
ATOM   1256 1HB  HIS A  76      10.358 -26.316  17.581  1.00  0.93           H  
ATOM   1257 2HB  HIS A  76      11.622 -26.214  18.762  1.00  0.93           H  
ATOM   1258  HD2 HIS A  76      13.545 -27.986  16.421  1.00  0.93           H  
ATOM   1259  HE1 HIS A  76      13.458 -24.135  14.646  1.00  0.93           H  
ATOM   1260  HE2 HIS A  76      14.571 -26.398  14.650  1.00  0.93           H  
ATOM   1261  N   SER A  77       9.199 -28.584  19.010  1.00  0.99           N  
ATOM   1262  CA  SER A  77       8.267 -28.882  20.070  1.00  0.99           C  
ATOM   1263  C   SER A  77       8.691 -30.233  20.659  1.00  0.99           C  
ATOM   1264  O   SER A  77       8.754 -30.415  21.880  1.00  0.99           O  
ATOM   1265  CB  SER A  77       6.884 -28.894  19.455  1.00  0.99           C  
ATOM   1266  OG  SER A  77       6.619 -27.607  18.904  1.00  0.99           O  
ATOM   1267  H   SER A  77       8.839 -28.413  18.071  1.00  0.99           H  
ATOM   1268  HA  SER A  77       8.327 -28.113  20.839  1.00  0.99           H  
ATOM   1269 1HB  SER A  77       6.816 -29.648  18.688  1.00  0.99           H  
ATOM   1270 2HB  SER A  77       6.140 -29.129  20.218  1.00  0.99           H  
ATOM   1271  HG  SER A  77       7.272 -27.488  18.167  1.00  0.99           H  
ATOM   1272  N   TRP A  78       9.066 -31.154  19.768  1.00  1.07           N  
ATOM   1273  CA  TRP A  78       9.581 -32.465  20.119  1.00  1.07           C  
ATOM   1274  C   TRP A  78      10.907 -32.437  20.897  1.00  1.07           C  
ATOM   1275  O   TRP A  78      11.016 -33.073  21.948  1.00  1.07           O  
ATOM   1276  CB  TRP A  78       9.672 -33.294  18.846  1.00  1.07           C  
ATOM   1277  CG  TRP A  78      10.288 -34.577  18.976  1.00  1.07           C  
ATOM   1278  CD1 TRP A  78       9.717 -35.678  19.438  1.00  1.07           C  
ATOM   1279  CD2 TRP A  78      11.606 -34.948  18.552  1.00  1.07           C  
ATOM   1280  NE1 TRP A  78      10.591 -36.734  19.375  1.00  1.07           N  
ATOM   1281  CE2 TRP A  78      11.754 -36.298  18.829  1.00  1.07           C  
ATOM   1282  CE3 TRP A  78      12.648 -34.256  17.965  1.00  1.07           C  
ATOM   1283  CZ2 TRP A  78      12.915 -36.980  18.545  1.00  1.07           C  
ATOM   1284  CZ3 TRP A  78      13.819 -34.934  17.682  1.00  1.07           C  
ATOM   1285  CH2 TRP A  78      13.952 -36.259  17.964  1.00  1.07           C  
ATOM   1286  H   TRP A  78       8.954 -30.943  18.775  1.00  1.07           H  
ATOM   1287  HA  TRP A  78       8.842 -32.944  20.758  1.00  1.07           H  
ATOM   1288 1HB  TRP A  78       8.682 -33.435  18.463  1.00  1.07           H  
ATOM   1289 2HB  TRP A  78      10.216 -32.751  18.108  1.00  1.07           H  
ATOM   1290  HD1 TRP A  78       8.707 -35.713  19.800  1.00  1.07           H  
ATOM   1291  HE1 TRP A  78      10.397 -37.684  19.674  1.00  1.07           H  
ATOM   1292  HE3 TRP A  78      12.539 -33.198  17.730  1.00  1.07           H  
ATOM   1293  HZ2 TRP A  78      13.028 -38.042  18.758  1.00  1.07           H  
ATOM   1294  HZ3 TRP A  78      14.635 -34.384  17.232  1.00  1.07           H  
ATOM   1295  HH2 TRP A  78      14.891 -36.759  17.722  1.00  1.07           H  
ATOM   1296  N   ILE A  79      11.915 -31.672  20.448  1.00  1.15           N  
ATOM   1297  CA  ILE A  79      13.196 -31.686  21.182  1.00  1.15           C  
ATOM   1298  C   ILE A  79      13.064 -31.058  22.574  1.00  1.15           C  
ATOM   1299  O   ILE A  79      13.841 -31.369  23.480  1.00  1.15           O  
ATOM   1300  CB  ILE A  79      14.347 -30.940  20.458  1.00  1.15           C  
ATOM   1301  CG1 ILE A  79      14.038 -29.500  20.358  1.00  1.15           C  
ATOM   1302  CG2 ILE A  79      14.638 -31.534  19.081  1.00  1.15           C  
ATOM   1303  CD1 ILE A  79      15.127 -28.652  19.851  1.00  1.15           C  
ATOM   1304  H   ILE A  79      11.804 -31.141  19.583  1.00  1.15           H  
ATOM   1305  HA  ILE A  79      13.499 -32.723  21.303  1.00  1.15           H  
ATOM   1306  HB  ILE A  79      15.227 -31.017  21.070  1.00  1.15           H  
ATOM   1307 1HG1 ILE A  79      13.220 -29.432  19.752  1.00  1.15           H  
ATOM   1308 2HG1 ILE A  79      13.789 -29.109  21.322  1.00  1.15           H  
ATOM   1309 1HG2 ILE A  79      15.467 -31.002  18.618  1.00  1.15           H  
ATOM   1310 2HG2 ILE A  79      14.899 -32.583  19.188  1.00  1.15           H  
ATOM   1311 3HG2 ILE A  79      13.763 -31.436  18.459  1.00  1.15           H  
ATOM   1312 1HD1 ILE A  79      14.790 -27.632  19.807  1.00  1.15           H  
ATOM   1313 2HD1 ILE A  79      15.961 -28.728  20.519  1.00  1.15           H  
ATOM   1314 3HD1 ILE A  79      15.403 -28.982  18.876  1.00  1.15           H  
ATOM   1315  N   ASN A  80      12.025 -30.240  22.767  1.00  1.24           N  
ATOM   1316  CA  ASN A  80      11.775 -29.583  24.038  1.00  1.24           C  
ATOM   1317  C   ASN A  80      10.830 -30.424  24.905  1.00  1.24           C  
ATOM   1318  O   ASN A  80      10.394 -29.990  25.975  1.00  1.24           O  
ATOM   1319  CB  ASN A  80      11.196 -28.207  23.779  1.00  1.24           C  
ATOM   1320  CG  ASN A  80      12.180 -27.296  23.093  1.00  1.24           C  
ATOM   1321  OD1 ASN A  80      13.380 -27.299  23.386  1.00  1.24           O  
ATOM   1322  ND2 ASN A  80      11.686 -26.534  22.159  1.00  1.24           N  
ATOM   1323  H   ASN A  80      11.431 -30.001  21.970  1.00  1.24           H  
ATOM   1324  HA  ASN A  80      12.720 -29.485  24.575  1.00  1.24           H  
ATOM   1325 1HB  ASN A  80      10.309 -28.305  23.144  1.00  1.24           H  
ATOM   1326 2HB  ASN A  80      10.883 -27.755  24.718  1.00  1.24           H  
ATOM   1327 1HD2 ASN A  80      12.281 -25.927  21.631  1.00  1.24           H  
ATOM   1328 2HD2 ASN A  80      10.711 -26.579  21.947  1.00  1.24           H  
ATOM   1329  N   LYS A  81      10.541 -31.643  24.434  1.00  1.32           N  
ATOM   1330  CA  LYS A  81       9.689 -32.634  25.077  1.00  1.32           C  
ATOM   1331  C   LYS A  81       8.259 -32.182  25.333  1.00  1.32           C  
ATOM   1332  O   LYS A  81       7.651 -32.546  26.344  1.00  1.32           O  
ATOM   1333  CB  LYS A  81      10.335 -33.115  26.375  1.00  1.32           C  
ATOM   1334  CG  LYS A  81      11.756 -33.654  26.190  1.00  1.32           C  
ATOM   1335  CD  LYS A  81      11.761 -34.898  25.297  1.00  1.32           C  
ATOM   1336  CE  LYS A  81      13.163 -35.482  25.163  1.00  1.32           C  
ATOM   1337  NZ  LYS A  81      13.193 -36.659  24.241  1.00  1.32           N  
ATOM   1338  H   LYS A  81      10.934 -31.928  23.541  1.00  1.32           H  
ATOM   1339  HA  LYS A  81       9.636 -33.489  24.406  1.00  1.32           H  
ATOM   1340 1HB  LYS A  81      10.367 -32.301  27.097  1.00  1.32           H  
ATOM   1341 2HB  LYS A  81       9.728 -33.912  26.806  1.00  1.32           H  
ATOM   1342 1HG  LYS A  81      12.384 -32.889  25.725  1.00  1.32           H  
ATOM   1343 2HG  LYS A  81      12.181 -33.907  27.159  1.00  1.32           H  
ATOM   1344 1HD  LYS A  81      11.092 -35.654  25.710  1.00  1.32           H  
ATOM   1345 2HD  LYS A  81      11.400 -34.623  24.299  1.00  1.32           H  
ATOM   1346 1HE  LYS A  81      13.831 -34.712  24.776  1.00  1.32           H  
ATOM   1347 2HE  LYS A  81      13.514 -35.794  26.146  1.00  1.32           H  
ATOM   1348 1HZ  LYS A  81      14.136 -37.016  24.178  1.00  1.32           H  
ATOM   1349 2HZ  LYS A  81      12.581 -37.382  24.594  1.00  1.32           H  
ATOM   1350 3HZ  LYS A  81      12.877 -36.370  23.323  1.00  1.32           H  
ATOM   1351  N   LYS A  82       7.688 -31.431  24.400  1.00  1.37           N  
ATOM   1352  CA  LYS A  82       6.312 -31.013  24.558  1.00  1.37           C  
ATOM   1353  C   LYS A  82       5.412 -32.125  24.061  1.00  1.37           C  
ATOM   1354  O   LYS A  82       5.810 -32.930  23.219  1.00  1.37           O  
ATOM   1355  CB  LYS A  82       6.066 -29.693  23.849  1.00  1.37           C  
ATOM   1356  CG  LYS A  82       6.858 -28.549  24.467  1.00  1.37           C  
ATOM   1357  CD  LYS A  82       6.557 -27.219  23.832  1.00  1.37           C  
ATOM   1358  CE  LYS A  82       7.376 -26.124  24.505  1.00  1.37           C  
ATOM   1359  NZ  LYS A  82       7.068 -24.781  23.960  1.00  1.37           N  
ATOM   1360  H   LYS A  82       8.209 -31.143  23.570  1.00  1.37           H  
ATOM   1361  HA  LYS A  82       6.110 -30.868  25.617  1.00  1.37           H  
ATOM   1362 1HB  LYS A  82       6.344 -29.780  22.798  1.00  1.37           H  
ATOM   1363 2HB  LYS A  82       5.005 -29.441  23.889  1.00  1.37           H  
ATOM   1364 1HG  LYS A  82       6.626 -28.481  25.528  1.00  1.37           H  
ATOM   1365 2HG  LYS A  82       7.926 -28.760  24.361  1.00  1.37           H  
ATOM   1366 1HD  LYS A  82       6.800 -27.249  22.768  1.00  1.37           H  
ATOM   1367 2HD  LYS A  82       5.496 -26.991  23.943  1.00  1.37           H  
ATOM   1368 1HE  LYS A  82       7.166 -26.132  25.580  1.00  1.37           H  
ATOM   1369 2HE  LYS A  82       8.436 -26.331  24.348  1.00  1.37           H  
ATOM   1370 1HZ  LYS A  82       7.630 -24.082  24.414  1.00  1.37           H  
ATOM   1371 2HZ  LYS A  82       7.270 -24.743  22.949  1.00  1.37           H  
ATOM   1372 3HZ  LYS A  82       6.102 -24.566  24.102  1.00  1.37           H  
ATOM   1373  N   LEU A  83       4.224 -32.232  24.637  1.00  1.38           N  
ATOM   1374  CA  LEU A  83       3.268 -33.267  24.252  1.00  1.38           C  
ATOM   1375  C   LEU A  83       3.889 -34.661  24.409  1.00  1.38           C  
ATOM   1376  O   LEU A  83       3.716 -35.549  23.571  1.00  1.38           O  
ATOM   1377  CB  LEU A  83       2.731 -33.071  22.828  1.00  1.38           C  
ATOM   1378  CG  LEU A  83       2.072 -31.713  22.549  1.00  1.38           C  
ATOM   1379  CD1 LEU A  83       1.411 -31.750  21.155  1.00  1.38           C  
ATOM   1380  CD2 LEU A  83       1.121 -31.409  23.655  1.00  1.38           C  
ATOM   1381  H   LEU A  83       3.959 -31.560  25.344  1.00  1.38           H  
ATOM   1382  HA  LEU A  83       2.413 -33.208  24.927  1.00  1.38           H  
ATOM   1383 1HB  LEU A  83       3.547 -33.196  22.125  1.00  1.38           H  
ATOM   1384 2HB  LEU A  83       1.992 -33.845  22.627  1.00  1.38           H  
ATOM   1385  HG  LEU A  83       2.836 -30.928  22.517  1.00  1.38           H  
ATOM   1386 1HD1 LEU A  83       0.948 -30.814  20.916  1.00  1.38           H  
ATOM   1387 2HD1 LEU A  83       2.141 -31.958  20.427  1.00  1.38           H  
ATOM   1388 3HD1 LEU A  83       0.658 -32.525  21.143  1.00  1.38           H  
ATOM   1389 1HD2 LEU A  83       0.660 -30.453  23.472  1.00  1.38           H  
ATOM   1390 2HD2 LEU A  83       0.372 -32.170  23.711  1.00  1.38           H  
ATOM   1391 3HD2 LEU A  83       1.663 -31.378  24.599  1.00  1.38           H  
ATOM   1392  N   GLY A  84       4.700 -34.817  25.452  1.00  1.36           N  
ATOM   1393  CA  GLY A  84       5.333 -36.082  25.788  1.00  1.36           C  
ATOM   1394  C   GLY A  84       6.573 -36.374  24.956  1.00  1.36           C  
ATOM   1395  O   GLY A  84       7.207 -37.414  25.135  1.00  1.36           O  
ATOM   1396  H   GLY A  84       4.847 -34.030  26.066  1.00  1.36           H  
ATOM   1397 1HA  GLY A  84       5.602 -36.076  26.844  1.00  1.36           H  
ATOM   1398 2HA  GLY A  84       4.613 -36.888  25.653  1.00  1.36           H  
ATOM   1399  N   GLY A  85       6.932 -35.471  24.045  1.00  1.31           N  
ATOM   1400  CA  GLY A  85       8.064 -35.726  23.180  1.00  1.31           C  
ATOM   1401  C   GLY A  85       7.656 -36.670  22.052  1.00  1.31           C  
ATOM   1402  O   GLY A  85       8.496 -37.371  21.492  1.00  1.31           O  
ATOM   1403  H   GLY A  85       6.407 -34.608  23.918  1.00  1.31           H  
ATOM   1404 1HA  GLY A  85       8.416 -34.783  22.758  1.00  1.31           H  
ATOM   1405 2HA  GLY A  85       8.882 -36.154  23.756  1.00  1.31           H  
ATOM   1406  N   ASP A  86       6.355 -36.738  21.758  1.00  1.24           N  
ATOM   1407  CA  ASP A  86       5.824 -37.602  20.706  1.00  1.24           C  
ATOM   1408  C   ASP A  86       5.564 -36.950  19.344  1.00  1.24           C  
ATOM   1409  O   ASP A  86       4.557 -36.254  19.181  1.00  1.24           O  
ATOM   1410  CB  ASP A  86       4.492 -38.192  21.117  1.00  1.24           C  
ATOM   1411  CG  ASP A  86       3.944 -39.103  20.018  1.00  1.24           C  
ATOM   1412  OD1 ASP A  86       4.715 -39.526  19.173  1.00  1.24           O  
ATOM   1413  OD2 ASP A  86       2.740 -39.213  19.900  1.00  1.24           O  
ATOM   1414  H   ASP A  86       5.688 -36.180  22.298  1.00  1.24           H  
ATOM   1415  HA  ASP A  86       6.538 -38.414  20.559  1.00  1.24           H  
ATOM   1416 1HB  ASP A  86       4.616 -38.771  22.033  1.00  1.24           H  
ATOM   1417 2HB  ASP A  86       3.782 -37.388  21.330  1.00  1.24           H  
ATOM   1418  N   LEU A  87       6.395 -37.219  18.335  1.00  1.17           N  
ATOM   1419  CA  LEU A  87       6.145 -36.616  17.021  1.00  1.17           C  
ATOM   1420  C   LEU A  87       4.795 -36.998  16.411  1.00  1.17           C  
ATOM   1421  O   LEU A  87       4.277 -36.238  15.597  1.00  1.17           O  
ATOM   1422  CB  LEU A  87       7.236 -36.951  15.980  1.00  1.17           C  
ATOM   1423  CG  LEU A  87       8.568 -36.252  16.163  1.00  1.17           C  
ATOM   1424  CD1 LEU A  87       9.609 -36.795  15.211  1.00  1.17           C  
ATOM   1425  CD2 LEU A  87       8.369 -34.735  15.907  1.00  1.17           C  
ATOM   1426  H   LEU A  87       7.195 -37.819  18.489  1.00  1.17           H  
ATOM   1427  HA  LEU A  87       6.157 -35.537  17.154  1.00  1.17           H  
ATOM   1428 1HB  LEU A  87       7.416 -38.025  16.002  1.00  1.17           H  
ATOM   1429 2HB  LEU A  87       6.859 -36.690  14.993  1.00  1.17           H  
ATOM   1430  HG  LEU A  87       8.906 -36.428  17.132  1.00  1.17           H  
ATOM   1431 1HD1 LEU A  87      10.555 -36.277  15.380  1.00  1.17           H  
ATOM   1432 2HD1 LEU A  87       9.743 -37.861  15.389  1.00  1.17           H  
ATOM   1433 3HD1 LEU A  87       9.284 -36.634  14.189  1.00  1.17           H  
ATOM   1434 1HD2 LEU A  87       9.316 -34.215  16.048  1.00  1.17           H  
ATOM   1435 2HD2 LEU A  87       8.023 -34.578  14.883  1.00  1.17           H  
ATOM   1436 3HD2 LEU A  87       7.628 -34.336  16.599  1.00  1.17           H  
ATOM   1437  N   GLU A  88       4.226 -38.174  16.722  1.00  1.10           N  
ATOM   1438  CA  GLU A  88       2.955 -38.493  16.066  1.00  1.10           C  
ATOM   1439  C   GLU A  88       1.867 -37.555  16.569  1.00  1.10           C  
ATOM   1440  O   GLU A  88       1.207 -36.880  15.769  1.00  1.10           O  
ATOM   1441  CB  GLU A  88       2.549 -39.958  16.262  1.00  1.10           C  
ATOM   1442  CG  GLU A  88       1.217 -40.316  15.580  1.00  1.10           C  
ATOM   1443  CD  GLU A  88       0.826 -41.786  15.654  1.00  1.10           C  
ATOM   1444  OE1 GLU A  88       1.607 -42.592  16.093  1.00  1.10           O  
ATOM   1445  OE2 GLU A  88      -0.294 -42.085  15.278  1.00  1.10           O  
ATOM   1446  H   GLU A  88       4.613 -38.792  17.445  1.00  1.10           H  
ATOM   1447  HA  GLU A  88       3.069 -38.324  14.997  1.00  1.10           H  
ATOM   1448 1HB  GLU A  88       3.327 -40.608  15.864  1.00  1.10           H  
ATOM   1449 2HB  GLU A  88       2.459 -40.170  17.330  1.00  1.10           H  
ATOM   1450 1HG  GLU A  88       0.435 -39.729  16.058  1.00  1.10           H  
ATOM   1451 2HG  GLU A  88       1.270 -40.013  14.536  1.00  1.10           H  
ATOM   1452  N   THR A  89       1.730 -37.432  17.892  1.00  1.04           N  
ATOM   1453  CA  THR A  89       0.743 -36.517  18.435  1.00  1.04           C  
ATOM   1454  C   THR A  89       1.025 -35.097  17.982  1.00  1.04           C  
ATOM   1455  O   THR A  89       0.112 -34.386  17.566  1.00  1.04           O  
ATOM   1456  CB  THR A  89       0.736 -36.516  19.967  1.00  1.04           C  
ATOM   1457  OG1 THR A  89       0.395 -37.820  20.453  1.00  1.04           O  
ATOM   1458  CG2 THR A  89      -0.256 -35.474  20.484  1.00  1.04           C  
ATOM   1459  H   THR A  89       2.271 -38.025  18.532  1.00  1.04           H  
ATOM   1460  HA  THR A  89      -0.241 -36.806  18.072  1.00  1.04           H  
ATOM   1461  HB  THR A  89       1.736 -36.262  20.328  1.00  1.04           H  
ATOM   1462  HG1 THR A  89       1.180 -38.414  20.307  1.00  1.04           H  
ATOM   1463 1HG2 THR A  89      -0.232 -35.474  21.565  1.00  1.04           H  
ATOM   1464 2HG2 THR A  89       0.031 -34.496  20.112  1.00  1.04           H  
ATOM   1465 3HG2 THR A  89      -1.259 -35.712  20.137  1.00  1.04           H  
ATOM   1466  N   ILE A  90       2.291 -34.681  18.022  1.00  1.00           N  
ATOM   1467  CA  ILE A  90       2.602 -33.304  17.676  1.00  1.00           C  
ATOM   1468  C   ILE A  90       2.205 -33.008  16.232  1.00  1.00           C  
ATOM   1469  O   ILE A  90       1.574 -31.980  15.972  1.00  1.00           O  
ATOM   1470  CB  ILE A  90       4.104 -33.022  17.844  1.00  1.00           C  
ATOM   1471  CG1 ILE A  90       4.533 -33.063  19.331  1.00  1.00           C  
ATOM   1472  CG2 ILE A  90       4.359 -31.655  17.341  1.00  1.00           C  
ATOM   1473  CD1 ILE A  90       6.023 -33.118  19.538  1.00  1.00           C  
ATOM   1474  H   ILE A  90       3.030 -35.307  18.346  1.00  1.00           H  
ATOM   1475  HA  ILE A  90       2.040 -32.643  18.316  1.00  1.00           H  
ATOM   1476  HB  ILE A  90       4.686 -33.744  17.287  1.00  1.00           H  
ATOM   1477 1HG1 ILE A  90       4.202 -32.158  19.815  1.00  1.00           H  
ATOM   1478 2HG1 ILE A  90       4.069 -33.920  19.817  1.00  1.00           H  
ATOM   1479 1HG2 ILE A  90       5.415 -31.435  17.451  1.00  1.00           H  
ATOM   1480 2HG2 ILE A  90       4.067 -31.591  16.302  1.00  1.00           H  
ATOM   1481 3HG2 ILE A  90       3.774 -30.954  17.926  1.00  1.00           H  
ATOM   1482 1HD1 ILE A  90       6.240 -33.124  20.610  1.00  1.00           H  
ATOM   1483 2HD1 ILE A  90       6.420 -34.023  19.087  1.00  1.00           H  
ATOM   1484 3HD1 ILE A  90       6.481 -32.246  19.077  1.00  1.00           H  
ATOM   1485  N   ARG A  91       2.536 -33.902  15.298  1.00  0.97           N  
ATOM   1486  CA  ARG A  91       2.170 -33.716  13.899  1.00  0.97           C  
ATOM   1487  C   ARG A  91       0.655 -33.694  13.706  1.00  0.97           C  
ATOM   1488  O   ARG A  91       0.126 -32.893  12.928  1.00  0.97           O  
ATOM   1489  CB  ARG A  91       2.769 -34.830  13.067  1.00  0.97           C  
ATOM   1490  CG  ARG A  91       4.282 -34.751  12.876  1.00  0.97           C  
ATOM   1491  CD  ARG A  91       4.791 -36.003  12.273  1.00  0.97           C  
ATOM   1492  NE  ARG A  91       6.212 -35.959  11.992  1.00  0.97           N  
ATOM   1493  CZ  ARG A  91       6.989 -37.053  11.853  1.00  0.97           C  
ATOM   1494  NH1 ARG A  91       6.475 -38.250  12.025  1.00  0.97           N  
ATOM   1495  NH2 ARG A  91       8.260 -36.929  11.539  1.00  0.97           N  
ATOM   1496  H   ARG A  91       3.065 -34.739  15.551  1.00  0.97           H  
ATOM   1497  HA  ARG A  91       2.586 -32.768  13.561  1.00  0.97           H  
ATOM   1498 1HB  ARG A  91       2.545 -35.789  13.542  1.00  0.97           H  
ATOM   1499 2HB  ARG A  91       2.308 -34.835  12.082  1.00  0.97           H  
ATOM   1500 1HG  ARG A  91       4.524 -33.922  12.205  1.00  0.97           H  
ATOM   1501 2HG  ARG A  91       4.776 -34.585  13.832  1.00  0.97           H  
ATOM   1502 1HD  ARG A  91       4.609 -36.825  12.967  1.00  0.97           H  
ATOM   1503 2HD  ARG A  91       4.266 -36.193  11.340  1.00  0.97           H  
ATOM   1504  HE  ARG A  91       6.641 -35.047  11.857  1.00  0.97           H  
ATOM   1505 1HH1 ARG A  91       5.497 -38.351  12.264  1.00  0.97           H  
ATOM   1506 2HH1 ARG A  91       7.057 -39.067  11.915  1.00  0.97           H  
ATOM   1507 1HH2 ARG A  91       8.648 -36.007  11.365  1.00  0.97           H  
ATOM   1508 2HH2 ARG A  91       8.839 -37.747  11.423  1.00  0.97           H  
ATOM   1509  N   LYS A  92      -0.070 -34.548  14.436  1.00  0.96           N  
ATOM   1510  CA  LYS A  92      -1.520 -34.538  14.306  1.00  0.96           C  
ATOM   1511  C   LYS A  92      -2.091 -33.219  14.806  1.00  0.96           C  
ATOM   1512  O   LYS A  92      -2.983 -32.645  14.179  1.00  0.96           O  
ATOM   1513  CB  LYS A  92      -2.151 -35.725  15.035  1.00  0.96           C  
ATOM   1514  CG  LYS A  92      -1.912 -37.074  14.346  1.00  0.96           C  
ATOM   1515  CD  LYS A  92      -2.538 -38.227  15.119  1.00  0.96           C  
ATOM   1516  CE  LYS A  92      -2.332 -39.550  14.386  1.00  0.96           C  
ATOM   1517  NZ  LYS A  92      -2.880 -40.708  15.146  1.00  0.96           N  
ATOM   1518  H   LYS A  92       0.383 -35.216  15.062  1.00  0.96           H  
ATOM   1519  HA  LYS A  92      -1.769 -34.627  13.250  1.00  0.96           H  
ATOM   1520 1HB  LYS A  92      -1.730 -35.788  16.042  1.00  0.96           H  
ATOM   1521 2HB  LYS A  92      -3.224 -35.569  15.135  1.00  0.96           H  
ATOM   1522 1HG  LYS A  92      -2.329 -37.049  13.339  1.00  0.96           H  
ATOM   1523 2HG  LYS A  92      -0.838 -37.248  14.268  1.00  0.96           H  
ATOM   1524 1HD  LYS A  92      -2.066 -38.293  16.102  1.00  0.96           H  
ATOM   1525 2HD  LYS A  92      -3.606 -38.050  15.253  1.00  0.96           H  
ATOM   1526 1HE  LYS A  92      -2.825 -39.499  13.417  1.00  0.96           H  
ATOM   1527 2HE  LYS A  92      -1.271 -39.704  14.230  1.00  0.96           H  
ATOM   1528 1HZ  LYS A  92      -2.713 -41.563  14.622  1.00  0.96           H  
ATOM   1529 2HZ  LYS A  92      -2.418 -40.774  16.048  1.00  0.96           H  
ATOM   1530 3HZ  LYS A  92      -3.869 -40.587  15.286  1.00  0.96           H  
ATOM   1531  N   VAL A  93      -1.537 -32.681  15.891  1.00  0.95           N  
ATOM   1532  CA  VAL A  93      -2.010 -31.400  16.387  1.00  0.95           C  
ATOM   1533  C   VAL A  93      -1.689 -30.302  15.384  1.00  0.95           C  
ATOM   1534  O   VAL A  93      -2.561 -29.487  15.052  1.00  0.95           O  
ATOM   1535  CB  VAL A  93      -1.371 -31.044  17.747  1.00  0.95           C  
ATOM   1536  CG1 VAL A  93      -1.751 -29.596  18.145  1.00  0.95           C  
ATOM   1537  CG2 VAL A  93      -1.837 -32.043  18.804  1.00  0.95           C  
ATOM   1538  H   VAL A  93      -0.801 -33.184  16.389  1.00  0.95           H  
ATOM   1539  HA  VAL A  93      -3.090 -31.456  16.517  1.00  0.95           H  
ATOM   1540  HB  VAL A  93      -0.287 -31.094  17.659  1.00  0.95           H  
ATOM   1541 1HG1 VAL A  93      -1.290 -29.341  19.103  1.00  0.95           H  
ATOM   1542 2HG1 VAL A  93      -1.403 -28.910  17.381  1.00  0.95           H  
ATOM   1543 3HG1 VAL A  93      -2.827 -29.502  18.231  1.00  0.95           H  
ATOM   1544 1HG2 VAL A  93      -1.381 -31.800  19.757  1.00  0.95           H  
ATOM   1545 2HG2 VAL A  93      -2.905 -32.009  18.892  1.00  0.95           H  
ATOM   1546 3HG2 VAL A  93      -1.554 -33.036  18.516  1.00  0.95           H  
ATOM   1547  N   ALA A  94      -0.456 -30.329  14.855  1.00  0.95           N  
ATOM   1548  CA  ALA A  94       0.038 -29.341  13.907  1.00  0.95           C  
ATOM   1549  C   ALA A  94      -0.806 -29.230  12.646  1.00  0.95           C  
ATOM   1550  O   ALA A  94      -1.081 -28.119  12.188  1.00  0.95           O  
ATOM   1551  CB  ALA A  94       1.446 -29.708  13.494  1.00  0.95           C  
ATOM   1552  H   ALA A  94       0.192 -31.052  15.168  1.00  0.95           H  
ATOM   1553  HA  ALA A  94       0.049 -28.381  14.406  1.00  0.95           H  
ATOM   1554 1HB  ALA A  94       1.846 -28.962  12.816  1.00  0.95           H  
ATOM   1555 2HB  ALA A  94       2.076 -29.778  14.366  1.00  0.95           H  
ATOM   1556 3HB  ALA A  94       1.418 -30.667  13.008  1.00  0.95           H  
ATOM   1557  N   LYS A  95      -1.261 -30.357  12.104  1.00  0.96           N  
ATOM   1558  CA  LYS A  95      -2.060 -30.281  10.890  1.00  0.96           C  
ATOM   1559  C   LYS A  95      -3.557 -30.324  11.159  1.00  0.96           C  
ATOM   1560  O   LYS A  95      -4.330 -29.626  10.505  1.00  0.96           O  
ATOM   1561  CB  LYS A  95      -1.704 -31.408   9.923  1.00  0.96           C  
ATOM   1562  CG  LYS A  95      -0.331 -31.316   9.309  1.00  0.96           C  
ATOM   1563  CD  LYS A  95      -0.140 -32.414   8.265  1.00  0.96           C  
ATOM   1564  CE  LYS A  95       1.201 -32.305   7.576  1.00  0.96           C  
ATOM   1565  NZ  LYS A  95       1.380 -33.335   6.535  1.00  0.96           N  
ATOM   1566  H   LYS A  95      -0.998 -31.261  12.506  1.00  0.96           H  
ATOM   1567  HA  LYS A  95      -1.841 -29.336  10.397  1.00  0.96           H  
ATOM   1568 1HB  LYS A  95      -1.766 -32.361  10.452  1.00  0.96           H  
ATOM   1569 2HB  LYS A  95      -2.436 -31.433   9.117  1.00  0.96           H  
ATOM   1570 1HG  LYS A  95      -0.186 -30.338   8.852  1.00  0.96           H  
ATOM   1571 2HG  LYS A  95       0.405 -31.447  10.096  1.00  0.96           H  
ATOM   1572 1HD  LYS A  95      -0.205 -33.387   8.753  1.00  0.96           H  
ATOM   1573 2HD  LYS A  95      -0.929 -32.349   7.516  1.00  0.96           H  
ATOM   1574 1HE  LYS A  95       1.292 -31.321   7.118  1.00  0.96           H  
ATOM   1575 2HE  LYS A  95       1.984 -32.428   8.306  1.00  0.96           H  
ATOM   1576 1HZ  LYS A  95       2.305 -33.186   6.122  1.00  0.96           H  
ATOM   1577 2HZ  LYS A  95       1.327 -34.256   6.937  1.00  0.96           H  
ATOM   1578 3HZ  LYS A  95       0.677 -33.235   5.825  1.00  0.96           H  
ATOM   1579  N   GLY A  96      -3.970 -31.168  12.097  1.00  0.96           N  
ATOM   1580  CA  GLY A  96      -5.370 -31.377  12.419  1.00  0.96           C  
ATOM   1581  C   GLY A  96      -6.046 -30.148  13.004  1.00  0.96           C  
ATOM   1582  O   GLY A  96      -7.153 -29.787  12.601  1.00  0.96           O  
ATOM   1583  H   GLY A  96      -3.302 -31.705  12.638  1.00  0.96           H  
ATOM   1584 1HA  GLY A  96      -5.903 -31.696  11.525  1.00  0.96           H  
ATOM   1585 2HA  GLY A  96      -5.436 -32.196  13.134  1.00  0.96           H  
ATOM   1586  N   TYR A  97      -5.402 -29.518  13.988  1.00  0.97           N  
ATOM   1587  CA  TYR A  97      -6.027 -28.388  14.639  1.00  0.97           C  
ATOM   1588  C   TYR A  97      -5.316 -27.083  14.368  1.00  0.97           C  
ATOM   1589  O   TYR A  97      -5.955 -26.088  14.048  1.00  0.97           O  
ATOM   1590  CB  TYR A  97      -6.016 -28.521  16.155  1.00  0.97           C  
ATOM   1591  CG  TYR A  97      -6.815 -27.384  16.801  1.00  0.97           C  
ATOM   1592  CD1 TYR A  97      -8.201 -27.464  16.849  1.00  0.97           C  
ATOM   1593  CD2 TYR A  97      -6.178 -26.241  17.275  1.00  0.97           C  
ATOM   1594  CE1 TYR A  97      -8.931 -26.433  17.380  1.00  0.97           C  
ATOM   1595  CE2 TYR A  97      -6.934 -25.203  17.784  1.00  0.97           C  
ATOM   1596  CZ  TYR A  97      -8.301 -25.303  17.826  1.00  0.97           C  
ATOM   1597  OH  TYR A  97      -9.052 -24.274  18.322  1.00  0.97           O  
ATOM   1598  H   TYR A  97      -4.475 -29.815  14.291  1.00  0.97           H  
ATOM   1599  HA  TYR A  97      -7.051 -28.293  14.281  1.00  0.97           H  
ATOM   1600 1HB  TYR A  97      -6.450 -29.468  16.463  1.00  0.97           H  
ATOM   1601 2HB  TYR A  97      -4.991 -28.488  16.528  1.00  0.97           H  
ATOM   1602  HD1 TYR A  97      -8.713 -28.352  16.475  1.00  0.97           H  
ATOM   1603  HD2 TYR A  97      -5.091 -26.161  17.229  1.00  0.97           H  
ATOM   1604  HE1 TYR A  97     -10.012 -26.504  17.432  1.00  0.97           H  
ATOM   1605  HE2 TYR A  97      -6.456 -24.307  18.139  1.00  0.97           H  
ATOM   1606  HH  TYR A  97      -9.985 -24.485  18.223  1.00  0.97           H  
ATOM   1607  N   PHE A  98      -4.007 -27.069  14.597  1.00  0.98           N  
ATOM   1608  CA  PHE A  98      -3.248 -25.831  14.649  1.00  0.98           C  
ATOM   1609  C   PHE A  98      -3.256 -25.129  13.289  1.00  0.98           C  
ATOM   1610  O   PHE A  98      -3.613 -23.955  13.197  1.00  0.98           O  
ATOM   1611  CB  PHE A  98      -1.826 -26.159  15.066  1.00  0.98           C  
ATOM   1612  CG  PHE A  98      -1.016 -25.045  15.512  1.00  0.98           C  
ATOM   1613  CD1 PHE A  98      -1.016 -24.736  16.852  1.00  0.98           C  
ATOM   1614  CD2 PHE A  98      -0.277 -24.294  14.667  1.00  0.98           C  
ATOM   1615  CE1 PHE A  98      -0.276 -23.700  17.331  1.00  0.98           C  
ATOM   1616  CE2 PHE A  98       0.472 -23.257  15.142  1.00  0.98           C  
ATOM   1617  CZ  PHE A  98       0.464 -22.959  16.482  1.00  0.98           C  
ATOM   1618  H   PHE A  98      -3.523 -27.944  14.783  1.00  0.98           H  
ATOM   1619  HA  PHE A  98      -3.702 -25.172  15.388  1.00  0.98           H  
ATOM   1620 1HB  PHE A  98      -1.842 -26.912  15.852  1.00  0.98           H  
ATOM   1621 2HB  PHE A  98      -1.323 -26.594  14.220  1.00  0.98           H  
ATOM   1622  HD1 PHE A  98      -1.614 -25.340  17.537  1.00  0.98           H  
ATOM   1623  HD2 PHE A  98      -0.288 -24.526  13.617  1.00  0.98           H  
ATOM   1624  HE1 PHE A  98      -0.284 -23.472  18.391  1.00  0.98           H  
ATOM   1625  HE2 PHE A  98       1.066 -22.669  14.454  1.00  0.98           H  
ATOM   1626  HZ  PHE A  98       1.045 -22.137  16.875  1.00  0.98           H  
ATOM   1627  N   ALA A  99      -2.915 -25.846  12.211  1.00  0.99           N  
ATOM   1628  CA  ALA A  99      -2.943 -25.227  10.893  1.00  0.99           C  
ATOM   1629  C   ALA A  99      -4.338 -24.712  10.542  1.00  0.99           C  
ATOM   1630  O   ALA A  99      -4.479 -23.613   9.993  1.00  0.99           O  
ATOM   1631  CB  ALA A  99      -2.515 -26.233   9.848  1.00  0.99           C  
ATOM   1632  H   ALA A  99      -2.576 -26.803  12.300  1.00  0.99           H  
ATOM   1633  HA  ALA A  99      -2.253 -24.384  10.898  1.00  0.99           H  
ATOM   1634 1HB  ALA A  99      -2.518 -25.765   8.868  1.00  0.99           H  
ATOM   1635 2HB  ALA A  99      -1.514 -26.595  10.079  1.00  0.99           H  
ATOM   1636 3HB  ALA A  99      -3.211 -27.075   9.852  1.00  0.99           H  
ATOM   1637  N   GLU A 100      -5.378 -25.485  10.887  1.00  0.99           N  
ATOM   1638  CA  GLU A 100      -6.739 -25.072  10.564  1.00  0.99           C  
ATOM   1639  C   GLU A 100      -7.107 -23.851  11.377  1.00  0.99           C  
ATOM   1640  O   GLU A 100      -7.703 -22.904  10.868  1.00  0.99           O  
ATOM   1641  CB  GLU A 100      -7.737 -26.206  10.854  1.00  0.99           C  
ATOM   1642  CG  GLU A 100      -7.635 -27.422   9.925  1.00  0.99           C  
ATOM   1643  CD  GLU A 100      -8.027 -27.117   8.497  1.00  0.99           C  
ATOM   1644  OE1 GLU A 100      -9.125 -26.641   8.290  1.00  0.99           O  
ATOM   1645  OE2 GLU A 100      -7.225 -27.345   7.601  1.00  0.99           O  
ATOM   1646  H   GLU A 100      -5.214 -26.364  11.360  1.00  0.99           H  
ATOM   1647  HA  GLU A 100      -6.789 -24.812   9.512  1.00  0.99           H  
ATOM   1648 1HB  GLU A 100      -7.589 -26.564  11.877  1.00  0.99           H  
ATOM   1649 2HB  GLU A 100      -8.752 -25.817  10.793  1.00  0.99           H  
ATOM   1650 1HG  GLU A 100      -6.604 -27.786   9.943  1.00  0.99           H  
ATOM   1651 2HG  GLU A 100      -8.274 -28.216  10.316  1.00  0.99           H  
ATOM   1652  N   ALA A 101      -6.682 -23.847  12.630  1.00  0.98           N  
ATOM   1653  CA  ALA A 101      -6.950 -22.771  13.553  1.00  0.98           C  
ATOM   1654  C   ALA A 101      -6.376 -21.482  13.075  1.00  0.98           C  
ATOM   1655  O   ALA A 101      -7.021 -20.437  13.177  1.00  0.98           O  
ATOM   1656  CB  ALA A 101      -6.377 -23.138  14.884  1.00  0.98           C  
ATOM   1657  H   ALA A 101      -6.182 -24.656  12.986  1.00  0.98           H  
ATOM   1658  HA  ALA A 101      -8.014 -22.622  13.629  1.00  0.98           H  
ATOM   1659 1HB  ALA A 101      -6.541 -22.363  15.565  1.00  0.98           H  
ATOM   1660 2HB  ALA A 101      -6.836 -24.055  15.228  1.00  0.98           H  
ATOM   1661 3HB  ALA A 101      -5.328 -23.283  14.769  1.00  0.98           H  
ATOM   1662  N   LEU A 102      -5.198 -21.533  12.487  1.00  0.97           N  
ATOM   1663  CA  LEU A 102      -4.621 -20.300  12.025  1.00  0.97           C  
ATOM   1664  C   LEU A 102      -5.311 -19.830  10.741  1.00  0.97           C  
ATOM   1665  O   LEU A 102      -5.564 -18.637  10.578  1.00  0.97           O  
ATOM   1666  CB  LEU A 102      -3.122 -20.478  11.884  1.00  0.97           C  
ATOM   1667  CG  LEU A 102      -2.416 -20.730  13.242  1.00  0.97           C  
ATOM   1668  CD1 LEU A 102      -0.966 -20.922  13.030  1.00  0.97           C  
ATOM   1669  CD2 LEU A 102      -2.683 -19.587  14.184  1.00  0.97           C  
ATOM   1670  H   LEU A 102      -4.687 -22.418  12.426  1.00  0.97           H  
ATOM   1671  HA  LEU A 102      -4.779 -19.543  12.789  1.00  0.97           H  
ATOM   1672 1HB  LEU A 102      -2.937 -21.342  11.241  1.00  0.97           H  
ATOM   1673 2HB  LEU A 102      -2.696 -19.599  11.424  1.00  0.97           H  
ATOM   1674  HG  LEU A 102      -2.809 -21.643  13.687  1.00  0.97           H  
ATOM   1675 1HD1 LEU A 102      -0.511 -21.090  13.982  1.00  0.97           H  
ATOM   1676 2HD1 LEU A 102      -0.787 -21.771  12.370  1.00  0.97           H  
ATOM   1677 3HD1 LEU A 102      -0.556 -20.029  12.599  1.00  0.97           H  
ATOM   1678 1HD2 LEU A 102      -2.203 -19.792  15.126  1.00  0.97           H  
ATOM   1679 2HD2 LEU A 102      -2.296 -18.667  13.775  1.00  0.97           H  
ATOM   1680 3HD2 LEU A 102      -3.757 -19.488  14.337  1.00  0.97           H  
ATOM   1681  N   LYS A 103      -5.707 -20.755   9.857  1.00  0.96           N  
ATOM   1682  CA  LYS A 103      -6.416 -20.328   8.645  1.00  0.96           C  
ATOM   1683  C   LYS A 103      -7.764 -19.683   8.988  1.00  0.96           C  
ATOM   1684  O   LYS A 103      -8.153 -18.653   8.427  1.00  0.96           O  
ATOM   1685  CB  LYS A 103      -6.636 -21.512   7.708  1.00  0.96           C  
ATOM   1686  CG  LYS A 103      -5.361 -22.020   7.011  1.00  0.96           C  
ATOM   1687  CD  LYS A 103      -5.698 -23.066   5.952  1.00  0.96           C  
ATOM   1688  CE  LYS A 103      -6.164 -24.357   6.611  1.00  0.96           C  
ATOM   1689  NZ  LYS A 103      -6.438 -25.449   5.633  1.00  0.96           N  
ATOM   1690  H   LYS A 103      -5.489 -21.745  10.006  1.00  0.96           H  
ATOM   1691  HA  LYS A 103      -5.809 -19.589   8.135  1.00  0.96           H  
ATOM   1692 1HB  LYS A 103      -7.057 -22.347   8.277  1.00  0.96           H  
ATOM   1693 2HB  LYS A 103      -7.359 -21.239   6.943  1.00  0.96           H  
ATOM   1694 1HG  LYS A 103      -4.847 -21.184   6.533  1.00  0.96           H  
ATOM   1695 2HG  LYS A 103      -4.693 -22.461   7.750  1.00  0.96           H  
ATOM   1696 1HD  LYS A 103      -6.487 -22.688   5.301  1.00  0.96           H  
ATOM   1697 2HD  LYS A 103      -4.814 -23.269   5.347  1.00  0.96           H  
ATOM   1698 1HE  LYS A 103      -5.397 -24.695   7.309  1.00  0.96           H  
ATOM   1699 2HE  LYS A 103      -7.080 -24.155   7.168  1.00  0.96           H  
ATOM   1700 1HZ  LYS A 103      -6.750 -26.267   6.184  1.00  0.96           H  
ATOM   1701 2HZ  LYS A 103      -7.166 -25.171   4.996  1.00  0.96           H  
ATOM   1702 3HZ  LYS A 103      -5.607 -25.679   5.120  1.00  0.96           H  
ATOM   1703  N   VAL A 104      -8.454 -20.276   9.949  1.00  0.95           N  
ATOM   1704  CA  VAL A 104      -9.741 -19.781  10.395  1.00  0.95           C  
ATOM   1705  C   VAL A 104      -9.578 -18.468  11.136  1.00  0.95           C  
ATOM   1706  O   VAL A 104     -10.354 -17.530  10.944  1.00  0.95           O  
ATOM   1707  CB  VAL A 104     -10.415 -20.824  11.270  1.00  0.95           C  
ATOM   1708  CG1 VAL A 104     -11.634 -20.296  11.866  1.00  0.95           C  
ATOM   1709  CG2 VAL A 104     -10.759 -22.025  10.431  1.00  0.95           C  
ATOM   1710  H   VAL A 104      -8.082 -21.128  10.370  1.00  0.95           H  
ATOM   1711  HA  VAL A 104     -10.366 -19.611   9.519  1.00  0.95           H  
ATOM   1712  HB  VAL A 104      -9.729 -21.113  12.072  1.00  0.95           H  
ATOM   1713 1HG1 VAL A 104     -12.059 -21.091  12.472  1.00  0.95           H  
ATOM   1714 2HG1 VAL A 104     -11.395 -19.434  12.479  1.00  0.95           H  
ATOM   1715 3HG1 VAL A 104     -12.338 -20.007  11.085  1.00  0.95           H  
ATOM   1716 1HG2 VAL A 104     -11.207 -22.752  11.060  1.00  0.95           H  
ATOM   1717 2HG2 VAL A 104     -11.452 -21.732   9.644  1.00  0.95           H  
ATOM   1718 3HG2 VAL A 104      -9.870 -22.440   9.982  1.00  0.95           H  
ATOM   1719  N   SER A 105      -8.565 -18.391  11.986  1.00  0.94           N  
ATOM   1720  CA  SER A 105      -8.314 -17.173  12.718  1.00  0.94           C  
ATOM   1721  C   SER A 105      -8.027 -16.022  11.729  1.00  0.94           C  
ATOM   1722  O   SER A 105      -8.526 -14.908  11.919  1.00  0.94           O  
ATOM   1723  CB  SER A 105      -7.197 -17.386  13.685  1.00  0.94           C  
ATOM   1724  OG  SER A 105      -7.538 -18.337  14.667  1.00  0.94           O  
ATOM   1725  H   SER A 105      -7.953 -19.188  12.147  1.00  0.94           H  
ATOM   1726  HA  SER A 105      -9.208 -16.925  13.291  1.00  0.94           H  
ATOM   1727 1HB  SER A 105      -6.312 -17.703  13.160  1.00  0.94           H  
ATOM   1728 2HB  SER A 105      -7.012 -16.455  14.140  1.00  0.94           H  
ATOM   1729  HG  SER A 105      -7.657 -19.178  14.175  1.00  0.94           H  
ATOM   1730  N   LEU A 106      -7.322 -16.297  10.618  1.00  0.92           N  
ATOM   1731  CA  LEU A 106      -7.112 -15.236   9.637  1.00  0.92           C  
ATOM   1732  C   LEU A 106      -8.460 -14.729   9.164  1.00  0.92           C  
ATOM   1733  O   LEU A 106      -8.683 -13.521   9.102  1.00  0.92           O  
ATOM   1734  CB  LEU A 106      -6.334 -15.744   8.425  1.00  0.92           C  
ATOM   1735  CG  LEU A 106      -4.927 -15.996   8.642  1.00  0.92           C  
ATOM   1736  CD1 LEU A 106      -4.376 -16.746   7.493  1.00  0.92           C  
ATOM   1737  CD2 LEU A 106      -4.213 -14.674   8.763  1.00  0.92           C  
ATOM   1738  H   LEU A 106      -6.895 -17.215  10.485  1.00  0.92           H  
ATOM   1739  HA  LEU A 106      -6.548 -14.437  10.100  1.00  0.92           H  
ATOM   1740 1HB  LEU A 106      -6.763 -16.677   8.134  1.00  0.92           H  
ATOM   1741 2HB  LEU A 106      -6.438 -15.037   7.603  1.00  0.92           H  
ATOM   1742  HG  LEU A 106      -4.804 -16.574   9.534  1.00  0.92           H  
ATOM   1743 1HD1 LEU A 106      -3.321 -16.926   7.674  1.00  0.92           H  
ATOM   1744 2HD1 LEU A 106      -4.892 -17.687   7.389  1.00  0.92           H  
ATOM   1745 3HD1 LEU A 106      -4.512 -16.156   6.592  1.00  0.92           H  
ATOM   1746 1HD2 LEU A 106      -3.179 -14.880   8.931  1.00  0.92           H  
ATOM   1747 2HD2 LEU A 106      -4.333 -14.100   7.844  1.00  0.92           H  
ATOM   1748 3HD2 LEU A 106      -4.608 -14.102   9.585  1.00  0.92           H  
ATOM   1749  N   LYS A 107      -9.415 -15.624   8.942  1.00  0.91           N  
ATOM   1750  CA  LYS A 107     -10.719 -15.144   8.519  1.00  0.91           C  
ATOM   1751  C   LYS A 107     -11.335 -14.225   9.602  1.00  0.91           C  
ATOM   1752  O   LYS A 107     -11.921 -13.186   9.281  1.00  0.91           O  
ATOM   1753  CB  LYS A 107     -11.663 -16.317   8.242  1.00  0.91           C  
ATOM   1754  CG  LYS A 107     -11.311 -17.157   7.046  1.00  0.91           C  
ATOM   1755  CD  LYS A 107     -12.308 -18.303   6.869  1.00  0.91           C  
ATOM   1756  CE  LYS A 107     -11.946 -19.184   5.682  1.00  0.91           C  
ATOM   1757  NZ  LYS A 107     -12.912 -20.311   5.510  1.00  0.91           N  
ATOM   1758  H   LYS A 107      -9.212 -16.627   9.011  1.00  0.91           H  
ATOM   1759  HA  LYS A 107     -10.596 -14.561   7.605  1.00  0.91           H  
ATOM   1760 1HB  LYS A 107     -11.721 -16.963   9.101  1.00  0.91           H  
ATOM   1761 2HB  LYS A 107     -12.666 -15.927   8.072  1.00  0.91           H  
ATOM   1762 1HG  LYS A 107     -11.272 -16.543   6.146  1.00  0.91           H  
ATOM   1763 2HG  LYS A 107     -10.326 -17.582   7.227  1.00  0.91           H  
ATOM   1764 1HD  LYS A 107     -12.311 -18.916   7.773  1.00  0.91           H  
ATOM   1765 2HD  LYS A 107     -13.310 -17.899   6.723  1.00  0.91           H  
ATOM   1766 1HE  LYS A 107     -11.940 -18.579   4.777  1.00  0.91           H  
ATOM   1767 2HE  LYS A 107     -10.948 -19.597   5.839  1.00  0.91           H  
ATOM   1768 1HZ  LYS A 107     -12.639 -20.873   4.716  1.00  0.91           H  
ATOM   1769 2HZ  LYS A 107     -12.916 -20.884   6.341  1.00  0.91           H  
ATOM   1770 3HZ  LYS A 107     -13.838 -19.937   5.355  1.00  0.91           H  
ATOM   1771  N   THR A 108     -11.113 -14.538  10.894  1.00  0.89           N  
ATOM   1772  CA  THR A 108     -11.713 -13.738  11.982  1.00  0.89           C  
ATOM   1773  C   THR A 108     -11.076 -12.362  12.157  1.00  0.89           C  
ATOM   1774  O   THR A 108     -11.666 -11.486  12.796  1.00  0.89           O  
ATOM   1775  CB  THR A 108     -11.630 -14.404  13.371  1.00  0.89           C  
ATOM   1776  OG1 THR A 108     -10.283 -14.558  13.764  1.00  0.89           O  
ATOM   1777  CG2 THR A 108     -12.315 -15.733  13.402  1.00  0.89           C  
ATOM   1778  H   THR A 108     -10.589 -15.391  11.104  1.00  0.89           H  
ATOM   1779  HA  THR A 108     -12.766 -13.591  11.745  1.00  0.89           H  
ATOM   1780  HB  THR A 108     -12.104 -13.755  14.072  1.00  0.89           H  
ATOM   1781  HG1 THR A 108      -9.737 -14.698  12.982  1.00  0.89           H  
ATOM   1782 1HG2 THR A 108     -12.254 -16.135  14.410  1.00  0.89           H  
ATOM   1783 2HG2 THR A 108     -13.342 -15.592  13.134  1.00  0.89           H  
ATOM   1784 3HG2 THR A 108     -11.841 -16.413  12.701  1.00  0.89           H  
ATOM   1785  N   VAL A 109      -9.895 -12.147  11.575  1.00  0.87           N  
ATOM   1786  CA  VAL A 109      -9.260 -10.845  11.705  1.00  0.87           C  
ATOM   1787  C   VAL A 109      -9.430 -10.071  10.406  1.00  0.87           C  
ATOM   1788  O   VAL A 109      -8.892  -8.973  10.265  1.00  0.87           O  
ATOM   1789  CB  VAL A 109      -7.753 -10.941  12.040  1.00  0.87           C  
ATOM   1790  CG1 VAL A 109      -7.554 -11.689  13.313  1.00  0.87           C  
ATOM   1791  CG2 VAL A 109      -7.003 -11.591  10.947  1.00  0.87           C  
ATOM   1792  H   VAL A 109      -9.431 -12.898  11.055  1.00  0.87           H  
ATOM   1793  HA  VAL A 109      -9.746 -10.293  12.508  1.00  0.87           H  
ATOM   1794  HB  VAL A 109      -7.373  -9.933  12.190  1.00  0.87           H  
ATOM   1795 1HG1 VAL A 109      -6.488 -11.719  13.570  1.00  0.87           H  
ATOM   1796 2HG1 VAL A 109      -8.099 -11.198  14.079  1.00  0.87           H  
ATOM   1797 3HG1 VAL A 109      -7.928 -12.706  13.200  1.00  0.87           H  
ATOM   1798 1HG2 VAL A 109      -5.947 -11.640  11.194  1.00  0.87           H  
ATOM   1799 2HG2 VAL A 109      -7.391 -12.566  10.851  1.00  0.87           H  
ATOM   1800 3HG2 VAL A 109      -7.137 -11.041  10.020  1.00  0.87           H  
ATOM   1801  N   GLY A 110     -10.178 -10.646   9.449  1.00  0.85           N  
ATOM   1802  CA  GLY A 110     -10.387 -10.016   8.152  1.00  0.85           C  
ATOM   1803  C   GLY A 110      -9.254 -10.264   7.148  1.00  0.85           C  
ATOM   1804  O   GLY A 110      -9.023  -9.430   6.265  1.00  0.85           O  
ATOM   1805  H   GLY A 110     -10.631 -11.545   9.612  1.00  0.85           H  
ATOM   1806 1HA  GLY A 110     -11.322 -10.391   7.734  1.00  0.85           H  
ATOM   1807 2HA  GLY A 110     -10.515  -8.946   8.295  1.00  0.85           H  
ATOM   1808  N   GLY A 111      -8.494 -11.349   7.328  1.00  0.84           N  
ATOM   1809  CA  GLY A 111      -7.378 -11.676   6.444  1.00  0.84           C  
ATOM   1810  C   GLY A 111      -7.823 -12.524   5.263  1.00  0.84           C  
ATOM   1811  O   GLY A 111      -9.020 -12.703   5.028  1.00  0.84           O  
ATOM   1812  H   GLY A 111      -8.709 -12.000   8.079  1.00  0.84           H  
ATOM   1813 1HA  GLY A 111      -6.929 -10.765   6.068  1.00  0.84           H  
ATOM   1814 2HA  GLY A 111      -6.609 -12.205   7.009  1.00  0.84           H  
ATOM   1815  N   ASP A 112      -6.852 -13.059   4.527  1.00  0.82           N  
ATOM   1816  CA  ASP A 112      -7.138 -13.872   3.347  1.00  0.82           C  
ATOM   1817  C   ASP A 112      -6.285 -15.135   3.282  1.00  0.82           C  
ATOM   1818  O   ASP A 112      -5.258 -15.133   2.601  1.00  0.82           O  
ATOM   1819  CB  ASP A 112      -6.909 -13.070   2.068  1.00  0.82           C  
ATOM   1820  CG  ASP A 112      -7.271 -13.865   0.801  1.00  0.82           C  
ATOM   1821  OD1 ASP A 112      -7.433 -15.089   0.874  1.00  0.82           O  
ATOM   1822  OD2 ASP A 112      -7.410 -13.241  -0.228  1.00  0.82           O  
ATOM   1823  H   ASP A 112      -5.885 -12.861   4.780  1.00  0.82           H  
ATOM   1824  HA  ASP A 112      -8.192 -14.129   3.355  1.00  0.82           H  
ATOM   1825 1HB  ASP A 112      -7.510 -12.158   2.095  1.00  0.82           H  
ATOM   1826 2HB  ASP A 112      -5.859 -12.772   2.008  1.00  0.82           H  
ATOM   1827  N   PRO A 113      -6.749 -16.260   3.847  1.00  0.81           N  
ATOM   1828  CA  PRO A 113      -6.049 -17.522   3.974  1.00  0.81           C  
ATOM   1829  C   PRO A 113      -5.543 -18.107   2.658  1.00  0.81           C  
ATOM   1830  O   PRO A 113      -4.642 -18.938   2.683  1.00  0.81           O  
ATOM   1831  CB  PRO A 113      -7.128 -18.441   4.553  1.00  0.81           C  
ATOM   1832  CG  PRO A 113      -8.068 -17.539   5.262  1.00  0.81           C  
ATOM   1833  CD  PRO A 113      -8.096 -16.277   4.453  1.00  0.81           C  
ATOM   1834  HA  PRO A 113      -5.221 -17.406   4.684  1.00  0.81           H  
ATOM   1835 1HB  PRO A 113      -7.610 -19.006   3.740  1.00  0.81           H  
ATOM   1836 2HB  PRO A 113      -6.663 -19.178   5.227  1.00  0.81           H  
ATOM   1837 1HG  PRO A 113      -9.044 -18.022   5.311  1.00  0.81           H  
ATOM   1838 2HG  PRO A 113      -7.748 -17.381   6.288  1.00  0.81           H  
ATOM   1839 1HD  PRO A 113      -8.874 -16.324   3.674  1.00  0.81           H  
ATOM   1840 2HD  PRO A 113      -8.239 -15.441   5.149  1.00  0.81           H  
ATOM   1841  N   ASP A 114      -6.100 -17.712   1.503  1.00  0.80           N  
ATOM   1842  CA  ASP A 114      -5.635 -18.307   0.244  1.00  0.80           C  
ATOM   1843  C   ASP A 114      -4.187 -17.932  -0.076  1.00  0.80           C  
ATOM   1844  O   ASP A 114      -3.499 -18.635  -0.822  1.00  0.80           O  
ATOM   1845  CB  ASP A 114      -6.556 -17.951  -0.924  1.00  0.80           C  
ATOM   1846  CG  ASP A 114      -7.909 -18.714  -0.902  1.00  0.80           C  
ATOM   1847  OD1 ASP A 114      -8.042 -19.650  -0.138  1.00  0.80           O  
ATOM   1848  OD2 ASP A 114      -8.776 -18.369  -1.674  1.00  0.80           O  
ATOM   1849  H   ASP A 114      -6.795 -16.951   1.460  1.00  0.80           H  
ATOM   1850  HA  ASP A 114      -5.673 -19.390   0.356  1.00  0.80           H  
ATOM   1851 1HB  ASP A 114      -6.764 -16.872  -0.890  1.00  0.80           H  
ATOM   1852 2HB  ASP A 114      -6.047 -18.153  -1.864  1.00  0.80           H  
ATOM   1853  N   GLU A 115      -3.731 -16.825   0.507  1.00  0.79           N  
ATOM   1854  CA  GLU A 115      -2.377 -16.318   0.317  1.00  0.79           C  
ATOM   1855  C   GLU A 115      -1.426 -16.805   1.416  1.00  0.79           C  
ATOM   1856  O   GLU A 115      -0.278 -16.331   1.496  1.00  0.79           O  
ATOM   1857  CB  GLU A 115      -2.387 -14.786   0.271  1.00  0.79           C  
ATOM   1858  CG  GLU A 115      -3.143 -14.166  -0.918  1.00  0.79           C  
ATOM   1859  CD  GLU A 115      -2.477 -14.398  -2.271  1.00  0.79           C  
ATOM   1860  OE1 GLU A 115      -1.284 -14.174  -2.374  1.00  0.79           O  
ATOM   1861  OE2 GLU A 115      -3.155 -14.790  -3.192  1.00  0.79           O  
ATOM   1862  H   GLU A 115      -4.357 -16.306   1.129  1.00  0.79           H  
ATOM   1863  HA  GLU A 115      -2.005 -16.691  -0.636  1.00  0.79           H  
ATOM   1864 1HB  GLU A 115      -2.868 -14.417   1.154  1.00  0.79           H  
ATOM   1865 2HB  GLU A 115      -1.366 -14.406   0.266  1.00  0.79           H  
ATOM   1866 1HG  GLU A 115      -4.150 -14.595  -0.942  1.00  0.79           H  
ATOM   1867 2HG  GLU A 115      -3.246 -13.096  -0.745  1.00  0.79           H  
ATOM   1868  N   VAL A 116      -1.916 -17.714   2.284  1.00  0.77           N  
ATOM   1869  CA  VAL A 116      -1.100 -18.219   3.374  1.00  0.77           C  
ATOM   1870  C   VAL A 116      -0.840 -19.717   3.256  1.00  0.77           C  
ATOM   1871  O   VAL A 116      -1.762 -20.526   3.137  1.00  0.77           O  
ATOM   1872  CB  VAL A 116      -1.752 -17.918   4.729  1.00  0.77           C  
ATOM   1873  CG1 VAL A 116      -0.894 -18.442   5.843  1.00  0.77           C  
ATOM   1874  CG2 VAL A 116      -1.926 -16.481   4.824  1.00  0.77           C  
ATOM   1875  H   VAL A 116      -2.863 -18.077   2.189  1.00  0.77           H  
ATOM   1876  HA  VAL A 116      -0.162 -17.698   3.345  1.00  0.77           H  
ATOM   1877  HB  VAL A 116      -2.724 -18.415   4.795  1.00  0.77           H  
ATOM   1878 1HG1 VAL A 116      -1.362 -18.216   6.794  1.00  0.77           H  
ATOM   1879 2HG1 VAL A 116      -0.778 -19.522   5.745  1.00  0.77           H  
ATOM   1880 3HG1 VAL A 116       0.087 -17.966   5.796  1.00  0.77           H  
ATOM   1881 1HG2 VAL A 116      -2.370 -16.206   5.743  1.00  0.77           H  
ATOM   1882 2HG2 VAL A 116      -0.979 -16.002   4.739  1.00  0.77           H  
ATOM   1883 3HG2 VAL A 116      -2.560 -16.200   4.008  1.00  0.77           H  
ATOM   1884  N   LYS A 117       0.433 -20.080   3.290  1.00  0.75           N  
ATOM   1885  CA  LYS A 117       0.832 -21.476   3.184  1.00  0.75           C  
ATOM   1886  C   LYS A 117       1.269 -21.994   4.546  1.00  0.75           C  
ATOM   1887  O   LYS A 117       1.647 -21.199   5.406  1.00  0.75           O  
ATOM   1888  CB  LYS A 117       1.954 -21.612   2.160  1.00  0.75           C  
ATOM   1889  CG  LYS A 117       1.590 -21.037   0.778  1.00  0.75           C  
ATOM   1890  CD  LYS A 117       0.405 -21.771   0.135  1.00  0.75           C  
ATOM   1891  CE  LYS A 117       0.091 -21.210  -1.259  1.00  0.75           C  
ATOM   1892  NZ  LYS A 117      -1.103 -21.866  -1.876  1.00  0.75           N  
ATOM   1893  H   LYS A 117       1.138 -19.346   3.381  1.00  0.75           H  
ATOM   1894  HA  LYS A 117      -0.023 -22.067   2.854  1.00  0.75           H  
ATOM   1895 1HB  LYS A 117       2.840 -21.084   2.519  1.00  0.75           H  
ATOM   1896 2HB  LYS A 117       2.219 -22.662   2.041  1.00  0.75           H  
ATOM   1897 1HG  LYS A 117       1.333 -19.979   0.889  1.00  0.75           H  
ATOM   1898 2HG  LYS A 117       2.455 -21.110   0.120  1.00  0.75           H  
ATOM   1899 1HD  LYS A 117       0.636 -22.834   0.051  1.00  0.75           H  
ATOM   1900 2HD  LYS A 117      -0.480 -21.657   0.765  1.00  0.75           H  
ATOM   1901 1HE  LYS A 117      -0.103 -20.140  -1.170  1.00  0.75           H  
ATOM   1902 2HE  LYS A 117       0.953 -21.360  -1.909  1.00  0.75           H  
ATOM   1903 1HZ  LYS A 117      -1.278 -21.462  -2.785  1.00  0.75           H  
ATOM   1904 2HZ  LYS A 117      -0.935 -22.855  -1.973  1.00  0.75           H  
ATOM   1905 3HZ  LYS A 117      -1.910 -21.719  -1.282  1.00  0.75           H  
ATOM   1906  N   VAL A 118       1.202 -23.306   4.753  1.00  0.74           N  
ATOM   1907  CA  VAL A 118       1.644 -23.877   6.022  1.00  0.74           C  
ATOM   1908  C   VAL A 118       2.730 -24.938   5.826  1.00  0.74           C  
ATOM   1909  O   VAL A 118       2.564 -25.880   5.047  1.00  0.74           O  
ATOM   1910  CB  VAL A 118       0.444 -24.482   6.792  1.00  0.74           C  
ATOM   1911  CG1 VAL A 118       0.930 -25.085   8.069  1.00  0.74           C  
ATOM   1912  CG2 VAL A 118      -0.603 -23.390   7.095  1.00  0.74           C  
ATOM   1913  H   VAL A 118       0.860 -23.915   4.022  1.00  0.74           H  
ATOM   1914  HA  VAL A 118       2.067 -23.080   6.635  1.00  0.74           H  
ATOM   1915  HB  VAL A 118      -0.009 -25.273   6.196  1.00  0.74           H  
ATOM   1916 1HG1 VAL A 118       0.101 -25.512   8.614  1.00  0.74           H  
ATOM   1917 2HG1 VAL A 118       1.665 -25.862   7.863  1.00  0.74           H  
ATOM   1918 3HG1 VAL A 118       1.380 -24.303   8.648  1.00  0.74           H  
ATOM   1919 1HG2 VAL A 118      -1.439 -23.824   7.643  1.00  0.74           H  
ATOM   1920 2HG2 VAL A 118      -0.143 -22.613   7.694  1.00  0.74           H  
ATOM   1921 3HG2 VAL A 118      -0.971 -22.956   6.167  1.00  0.74           H  
ATOM   1922  N   VAL A 119       3.838 -24.764   6.541  1.00  0.73           N  
ATOM   1923  CA  VAL A 119       4.995 -25.656   6.516  1.00  0.73           C  
ATOM   1924  C   VAL A 119       5.320 -26.189   7.904  1.00  0.73           C  
ATOM   1925  O   VAL A 119       5.309 -25.427   8.866  1.00  0.73           O  
ATOM   1926  CB  VAL A 119       6.228 -24.911   5.952  1.00  0.73           C  
ATOM   1927  CG1 VAL A 119       7.485 -25.800   6.010  1.00  0.73           C  
ATOM   1928  CG2 VAL A 119       5.952 -24.511   4.512  1.00  0.73           C  
ATOM   1929  H   VAL A 119       3.888 -23.942   7.143  1.00  0.73           H  
ATOM   1930  HA  VAL A 119       4.766 -26.501   5.864  1.00  0.73           H  
ATOM   1931  HB  VAL A 119       6.413 -24.017   6.553  1.00  0.73           H  
ATOM   1932 1HG1 VAL A 119       8.326 -25.258   5.611  1.00  0.73           H  
ATOM   1933 2HG1 VAL A 119       7.701 -26.081   7.038  1.00  0.73           H  
ATOM   1934 3HG1 VAL A 119       7.323 -26.700   5.418  1.00  0.73           H  
ATOM   1935 1HG2 VAL A 119       6.813 -23.974   4.113  1.00  0.73           H  
ATOM   1936 2HG2 VAL A 119       5.772 -25.406   3.916  1.00  0.73           H  
ATOM   1937 3HG2 VAL A 119       5.077 -23.873   4.468  1.00  0.73           H  
ATOM   1938  N   LEU A 120       5.579 -27.493   8.009  1.00  0.73           N  
ATOM   1939  CA  LEU A 120       5.975 -28.085   9.287  1.00  0.73           C  
ATOM   1940  C   LEU A 120       7.481 -28.331   9.318  1.00  0.73           C  
ATOM   1941  O   LEU A 120       8.087 -28.668   8.293  1.00  0.73           O  
ATOM   1942  CB  LEU A 120       5.235 -29.408   9.558  1.00  0.73           C  
ATOM   1943  CG  LEU A 120       3.824 -29.311  10.188  1.00  0.73           C  
ATOM   1944  CD1 LEU A 120       2.832 -28.654   9.219  1.00  0.73           C  
ATOM   1945  CD2 LEU A 120       3.393 -30.716  10.558  1.00  0.73           C  
ATOM   1946  H   LEU A 120       5.532 -28.078   7.183  1.00  0.73           H  
ATOM   1947  HA  LEU A 120       5.729 -27.389  10.084  1.00  0.73           H  
ATOM   1948 1HB  LEU A 120       5.140 -29.952   8.619  1.00  0.73           H  
ATOM   1949 2HB  LEU A 120       5.851 -30.009  10.238  1.00  0.73           H  
ATOM   1950  HG  LEU A 120       3.863 -28.697  11.090  1.00  0.73           H  
ATOM   1951 1HD1 LEU A 120       1.846 -28.604   9.689  1.00  0.73           H  
ATOM   1952 2HD1 LEU A 120       3.163 -27.651   8.984  1.00  0.73           H  
ATOM   1953 3HD1 LEU A 120       2.767 -29.242   8.303  1.00  0.73           H  
ATOM   1954 1HD2 LEU A 120       2.418 -30.695  11.003  1.00  0.73           H  
ATOM   1955 2HD2 LEU A 120       3.369 -31.322   9.669  1.00  0.73           H  
ATOM   1956 3HD2 LEU A 120       4.114 -31.141  11.268  1.00  0.73           H  
ATOM   1957  N   GLY A 121       8.057 -28.222  10.512  1.00  0.73           N  
ATOM   1958  CA  GLY A 121       9.481 -28.458  10.757  1.00  0.73           C  
ATOM   1959  C   GLY A 121       9.962 -29.792  10.232  1.00  0.73           C  
ATOM   1960  O   GLY A 121      10.915 -29.848   9.449  1.00  0.73           O  
ATOM   1961  H   GLY A 121       7.468 -27.935  11.293  1.00  0.73           H  
ATOM   1962 1HA  GLY A 121      10.057 -27.688  10.273  1.00  0.73           H  
ATOM   1963 2HA  GLY A 121       9.676 -28.391  11.828  1.00  0.73           H  
ATOM   1964  N   SER A 122       9.301 -30.858  10.633  1.00  0.75           N  
ATOM   1965  CA  SER A 122       9.674 -32.184  10.198  1.00  0.75           C  
ATOM   1966  C   SER A 122       9.635 -32.304   8.677  1.00  0.75           C  
ATOM   1967  O   SER A 122      10.547 -32.886   8.092  1.00  0.75           O  
ATOM   1968  CB  SER A 122       8.773 -33.214  10.828  1.00  0.75           C  
ATOM   1969  OG  SER A 122       9.143 -34.501  10.417  1.00  0.75           O  
ATOM   1970  H   SER A 122       8.549 -30.734  11.311  1.00  0.75           H  
ATOM   1971  HA  SER A 122      10.695 -32.375  10.529  1.00  0.75           H  
ATOM   1972 1HB  SER A 122       8.836 -33.136  11.915  1.00  0.75           H  
ATOM   1973 2HB  SER A 122       7.737 -33.017  10.547  1.00  0.75           H  
ATOM   1974  HG  SER A 122       8.928 -34.546   9.473  1.00  0.75           H  
ATOM   1975  N   GLU A 123       8.598 -31.771   8.016  1.00  0.77           N  
ATOM   1976  CA  GLU A 123       8.566 -31.873   6.560  1.00  0.77           C  
ATOM   1977  C   GLU A 123       9.708 -31.095   5.927  1.00  0.77           C  
ATOM   1978  O   GLU A 123      10.287 -31.541   4.942  1.00  0.77           O  
ATOM   1979  CB  GLU A 123       7.253 -31.385   5.955  1.00  0.77           C  
ATOM   1980  CG  GLU A 123       6.054 -32.267   6.216  1.00  0.77           C  
ATOM   1981  CD  GLU A 123       4.834 -31.825   5.437  1.00  0.77           C  
ATOM   1982  OE1 GLU A 123       4.906 -30.821   4.755  1.00  0.77           O  
ATOM   1983  OE2 GLU A 123       3.832 -32.504   5.505  1.00  0.77           O  
ATOM   1984  H   GLU A 123       7.867 -31.286   8.520  1.00  0.77           H  
ATOM   1985  HA  GLU A 123       8.689 -32.922   6.290  1.00  0.77           H  
ATOM   1986 1HB  GLU A 123       7.023 -30.399   6.365  1.00  0.77           H  
ATOM   1987 2HB  GLU A 123       7.373 -31.265   4.892  1.00  0.77           H  
ATOM   1988 1HG  GLU A 123       6.301 -33.293   5.941  1.00  0.77           H  
ATOM   1989 2HG  GLU A 123       5.829 -32.246   7.284  1.00  0.77           H  
ATOM   1990  N   LEU A 124      10.056 -29.940   6.490  1.00  0.79           N  
ATOM   1991  CA  LEU A 124      11.160 -29.167   5.941  1.00  0.79           C  
ATOM   1992  C   LEU A 124      12.425 -30.017   6.007  1.00  0.79           C  
ATOM   1993  O   LEU A 124      13.146 -30.177   5.016  1.00  0.79           O  
ATOM   1994  CB  LEU A 124      11.327 -27.859   6.719  1.00  0.79           C  
ATOM   1995  CG  LEU A 124      12.478 -26.962   6.305  1.00  0.79           C  
ATOM   1996  CD1 LEU A 124      12.285 -26.548   4.873  1.00  0.79           C  
ATOM   1997  CD2 LEU A 124      12.514 -25.763   7.228  1.00  0.79           C  
ATOM   1998  H   LEU A 124       9.533 -29.587   7.293  1.00  0.79           H  
ATOM   1999  HA  LEU A 124      10.946 -28.936   4.899  1.00  0.79           H  
ATOM   2000 1HB  LEU A 124      10.406 -27.285   6.630  1.00  0.79           H  
ATOM   2001 2HB  LEU A 124      11.470 -28.097   7.769  1.00  0.79           H  
ATOM   2002  HG  LEU A 124      13.423 -27.499   6.382  1.00  0.79           H  
ATOM   2003 1HD1 LEU A 124      13.093 -25.890   4.574  1.00  0.79           H  
ATOM   2004 2HD1 LEU A 124      12.276 -27.435   4.237  1.00  0.79           H  
ATOM   2005 3HD1 LEU A 124      11.354 -26.039   4.767  1.00  0.79           H  
ATOM   2006 1HD2 LEU A 124      13.335 -25.111   6.942  1.00  0.79           H  
ATOM   2007 2HD2 LEU A 124      11.588 -25.224   7.167  1.00  0.79           H  
ATOM   2008 3HD2 LEU A 124      12.663 -26.100   8.258  1.00  0.79           H  
ATOM   2009  N   TYR A 125      12.659 -30.613   7.176  1.00  0.81           N  
ATOM   2010  CA  TYR A 125      13.804 -31.480   7.381  1.00  0.81           C  
ATOM   2011  C   TYR A 125      13.817 -32.612   6.348  1.00  0.81           C  
ATOM   2012  O   TYR A 125      14.807 -32.788   5.637  1.00  0.81           O  
ATOM   2013  CB  TYR A 125      13.747 -32.072   8.804  1.00  0.81           C  
ATOM   2014  CG  TYR A 125      14.833 -33.093   9.166  1.00  0.81           C  
ATOM   2015  CD1 TYR A 125      16.016 -32.690   9.751  1.00  0.81           C  
ATOM   2016  CD2 TYR A 125      14.635 -34.441   8.891  1.00  0.81           C  
ATOM   2017  CE1 TYR A 125      16.995 -33.603  10.061  1.00  0.81           C  
ATOM   2018  CE2 TYR A 125      15.613 -35.363   9.198  1.00  0.81           C  
ATOM   2019  CZ  TYR A 125      16.793 -34.947   9.781  1.00  0.81           C  
ATOM   2020  OH  TYR A 125      17.774 -35.862  10.090  1.00  0.81           O  
ATOM   2021  H   TYR A 125      12.017 -30.443   7.951  1.00  0.81           H  
ATOM   2022  HA  TYR A 125      14.712 -30.897   7.256  1.00  0.81           H  
ATOM   2023 1HB  TYR A 125      13.800 -31.254   9.526  1.00  0.81           H  
ATOM   2024 2HB  TYR A 125      12.796 -32.551   8.951  1.00  0.81           H  
ATOM   2025  HD1 TYR A 125      16.169 -31.663   9.976  1.00  0.81           H  
ATOM   2026  HD2 TYR A 125      13.708 -34.773   8.429  1.00  0.81           H  
ATOM   2027  HE1 TYR A 125      17.923 -33.271  10.526  1.00  0.81           H  
ATOM   2028  HE2 TYR A 125      15.452 -36.420   8.979  1.00  0.81           H  
ATOM   2029  HH  TYR A 125      17.484 -36.741   9.834  1.00  0.81           H  
ATOM   2030  N   GLU A 126      12.710 -33.358   6.235  1.00  0.83           N  
ATOM   2031  CA  GLU A 126      12.652 -34.498   5.318  1.00  0.83           C  
ATOM   2032  C   GLU A 126      12.744 -34.141   3.829  1.00  0.83           C  
ATOM   2033  O   GLU A 126      13.393 -34.853   3.061  1.00  0.83           O  
ATOM   2034  CB  GLU A 126      11.371 -35.311   5.552  1.00  0.83           C  
ATOM   2035  CG  GLU A 126      11.330 -36.090   6.881  1.00  0.83           C  
ATOM   2036  CD  GLU A 126      10.045 -36.889   7.075  1.00  0.83           C  
ATOM   2037  OE1 GLU A 126       9.155 -36.762   6.264  1.00  0.83           O  
ATOM   2038  OE2 GLU A 126       9.963 -37.629   8.034  1.00  0.83           O  
ATOM   2039  H   GLU A 126      11.904 -33.147   6.825  1.00  0.83           H  
ATOM   2040  HA  GLU A 126      13.500 -35.142   5.550  1.00  0.83           H  
ATOM   2041 1HB  GLU A 126      10.517 -34.631   5.543  1.00  0.83           H  
ATOM   2042 2HB  GLU A 126      11.234 -36.020   4.737  1.00  0.83           H  
ATOM   2043 1HG  GLU A 126      12.181 -36.768   6.920  1.00  0.83           H  
ATOM   2044 2HG  GLU A 126      11.431 -35.378   7.701  1.00  0.83           H  
ATOM   2045  N   LYS A 127      12.105 -33.045   3.417  1.00  0.84           N  
ATOM   2046  CA  LYS A 127      12.095 -32.630   2.014  1.00  0.84           C  
ATOM   2047  C   LYS A 127      13.466 -32.159   1.540  1.00  0.84           C  
ATOM   2048  O   LYS A 127      13.854 -32.414   0.398  1.00  0.84           O  
ATOM   2049  CB  LYS A 127      11.029 -31.551   1.794  1.00  0.84           C  
ATOM   2050  CG  LYS A 127       9.578 -32.091   1.885  1.00  0.84           C  
ATOM   2051  CD  LYS A 127       8.532 -30.986   1.746  1.00  0.84           C  
ATOM   2052  CE  LYS A 127       7.106 -31.551   1.874  1.00  0.84           C  
ATOM   2053  NZ  LYS A 127       6.068 -30.477   1.848  1.00  0.84           N  
ATOM   2054  H   LYS A 127      11.581 -32.492   4.089  1.00  0.84           H  
ATOM   2055  HA  LYS A 127      11.821 -33.494   1.412  1.00  0.84           H  
ATOM   2056 1HB  LYS A 127      11.149 -30.768   2.549  1.00  0.84           H  
ATOM   2057 2HB  LYS A 127      11.170 -31.092   0.818  1.00  0.84           H  
ATOM   2058 1HG  LYS A 127       9.421 -32.819   1.091  1.00  0.84           H  
ATOM   2059 2HG  LYS A 127       9.436 -32.594   2.841  1.00  0.84           H  
ATOM   2060 1HD  LYS A 127       8.690 -30.247   2.536  1.00  0.84           H  
ATOM   2061 2HD  LYS A 127       8.640 -30.494   0.781  1.00  0.84           H  
ATOM   2062 1HE  LYS A 127       6.919 -32.242   1.054  1.00  0.84           H  
ATOM   2063 2HE  LYS A 127       7.026 -32.094   2.810  1.00  0.84           H  
ATOM   2064 1HZ  LYS A 127       5.149 -30.895   1.952  1.00  0.84           H  
ATOM   2065 2HZ  LYS A 127       6.231 -29.838   2.617  1.00  0.84           H  
ATOM   2066 3HZ  LYS A 127       6.116 -29.973   0.977  1.00  0.84           H  
ATOM   2067  N   LEU A 128      14.202 -31.476   2.413  1.00  0.85           N  
ATOM   2068  CA  LEU A 128      15.536 -31.001   2.078  1.00  0.85           C  
ATOM   2069  C   LEU A 128      16.618 -32.038   2.401  1.00  0.85           C  
ATOM   2070  O   LEU A 128      17.681 -32.084   1.764  1.00  0.85           O  
ATOM   2071  CB  LEU A 128      15.801 -29.714   2.822  1.00  0.85           C  
ATOM   2072  CG  LEU A 128      14.947 -28.546   2.459  1.00  0.85           C  
ATOM   2073  CD1 LEU A 128      15.327 -27.395   3.345  1.00  0.85           C  
ATOM   2074  CD2 LEU A 128      15.153 -28.214   0.991  1.00  0.85           C  
ATOM   2075  H   LEU A 128      13.822 -31.257   3.337  1.00  0.85           H  
ATOM   2076  HA  LEU A 128      15.569 -30.797   1.009  1.00  0.85           H  
ATOM   2077 1HB  LEU A 128      15.589 -29.925   3.858  1.00  0.85           H  
ATOM   2078 2HB  LEU A 128      16.842 -29.439   2.723  1.00  0.85           H  
ATOM   2079  HG  LEU A 128      13.894 -28.783   2.638  1.00  0.85           H  
ATOM   2080 1HD1 LEU A 128      14.714 -26.538   3.085  1.00  0.85           H  
ATOM   2081 2HD1 LEU A 128      15.159 -27.671   4.386  1.00  0.85           H  
ATOM   2082 3HD1 LEU A 128      16.378 -27.150   3.194  1.00  0.85           H  
ATOM   2083 1HD2 LEU A 128      14.537 -27.355   0.725  1.00  0.85           H  
ATOM   2084 2HD2 LEU A 128      16.208 -27.975   0.810  1.00  0.85           H  
ATOM   2085 3HD2 LEU A 128      14.867 -29.072   0.380  1.00  0.85           H  
ATOM   2086  N   GLY A 129      16.369 -32.858   3.413  1.00  0.86           N  
ATOM   2087  CA  GLY A 129      17.314 -33.870   3.823  1.00  0.86           C  
ATOM   2088  C   GLY A 129      18.637 -33.261   4.237  1.00  0.86           C  
ATOM   2089  O   GLY A 129      18.704 -32.345   5.070  1.00  0.86           O  
ATOM   2090  H   GLY A 129      15.504 -32.790   3.940  1.00  0.86           H  
ATOM   2091 1HA  GLY A 129      16.889 -34.432   4.657  1.00  0.86           H  
ATOM   2092 2HA  GLY A 129      17.467 -34.575   3.007  1.00  0.86           H  
ATOM   2093  N   ILE A 130      19.690 -33.739   3.594  1.00  0.86           N  
ATOM   2094  CA  ILE A 130      21.034 -33.288   3.873  1.00  0.86           C  
ATOM   2095  C   ILE A 130      21.223 -31.787   3.683  1.00  0.86           C  
ATOM   2096  O   ILE A 130      22.046 -31.194   4.374  1.00  0.86           O  
ATOM   2097  CB  ILE A 130      22.044 -34.067   3.003  1.00  0.86           C  
ATOM   2098  CG1 ILE A 130      23.453 -33.805   3.498  1.00  0.86           C  
ATOM   2099  CG2 ILE A 130      21.920 -33.681   1.529  1.00  0.86           C  
ATOM   2100  CD1 ILE A 130      23.709 -34.302   4.894  1.00  0.86           C  
ATOM   2101  H   ILE A 130      19.548 -34.462   2.904  1.00  0.86           H  
ATOM   2102  HA  ILE A 130      21.253 -33.520   4.912  1.00  0.86           H  
ATOM   2103  HB  ILE A 130      21.848 -35.132   3.107  1.00  0.86           H  
ATOM   2104 1HG1 ILE A 130      24.161 -34.284   2.824  1.00  0.86           H  
ATOM   2105 2HG1 ILE A 130      23.630 -32.735   3.470  1.00  0.86           H  
ATOM   2106 1HG2 ILE A 130      22.634 -34.261   0.945  1.00  0.86           H  
ATOM   2107 2HG2 ILE A 130      20.909 -33.889   1.180  1.00  0.86           H  
ATOM   2108 3HG2 ILE A 130      22.139 -32.624   1.398  1.00  0.86           H  
ATOM   2109 1HD1 ILE A 130      24.737 -34.067   5.178  1.00  0.86           H  
ATOM   2110 2HD1 ILE A 130      23.025 -33.815   5.573  1.00  0.86           H  
ATOM   2111 3HD1 ILE A 130      23.557 -35.379   4.934  1.00  0.86           H  
ATOM   2112  N   GLU A 131      20.464 -31.137   2.789  1.00  0.85           N  
ATOM   2113  CA  GLU A 131      20.692 -29.705   2.631  1.00  0.85           C  
ATOM   2114  C   GLU A 131      20.324 -28.960   3.912  1.00  0.85           C  
ATOM   2115  O   GLU A 131      20.958 -27.968   4.268  1.00  0.85           O  
ATOM   2116  CB  GLU A 131      19.911 -29.126   1.450  1.00  0.85           C  
ATOM   2117  CG  GLU A 131      20.383 -29.589   0.079  1.00  0.85           C  
ATOM   2118  CD  GLU A 131      19.621 -28.932  -1.061  1.00  0.85           C  
ATOM   2119  OE1 GLU A 131      18.780 -28.105  -0.791  1.00  0.85           O  
ATOM   2120  OE2 GLU A 131      19.890 -29.255  -2.196  1.00  0.85           O  
ATOM   2121  H   GLU A 131      19.733 -31.618   2.262  1.00  0.85           H  
ATOM   2122  HA  GLU A 131      21.755 -29.546   2.445  1.00  0.85           H  
ATOM   2123 1HB  GLU A 131      18.866 -29.412   1.541  1.00  0.85           H  
ATOM   2124 2HB  GLU A 131      19.954 -28.038   1.478  1.00  0.85           H  
ATOM   2125 1HG  GLU A 131      21.444 -29.365  -0.024  1.00  0.85           H  
ATOM   2126 2HG  GLU A 131      20.259 -30.672   0.019  1.00  0.85           H  
ATOM   2127  N   TYR A 132      19.276 -29.422   4.594  1.00  0.83           N  
ATOM   2128  CA  TYR A 132      18.828 -28.772   5.813  1.00  0.83           C  
ATOM   2129  C   TYR A 132      19.890 -28.978   6.865  1.00  0.83           C  
ATOM   2130  O   TYR A 132      20.295 -28.039   7.552  1.00  0.83           O  
ATOM   2131  CB  TYR A 132      17.476 -29.307   6.243  1.00  0.83           C  
ATOM   2132  CG  TYR A 132      16.881 -28.712   7.455  1.00  0.83           C  
ATOM   2133  CD1 TYR A 132      16.306 -27.461   7.412  1.00  0.83           C  
ATOM   2134  CD2 TYR A 132      16.868 -29.431   8.598  1.00  0.83           C  
ATOM   2135  CE1 TYR A 132      15.722 -26.946   8.538  1.00  0.83           C  
ATOM   2136  CE2 TYR A 132      16.273 -28.929   9.726  1.00  0.83           C  
ATOM   2137  CZ  TYR A 132      15.704 -27.703   9.711  1.00  0.83           C  
ATOM   2138  OH  TYR A 132      15.114 -27.236  10.863  1.00  0.83           O  
ATOM   2139  H   TYR A 132      18.822 -30.286   4.303  1.00  0.83           H  
ATOM   2140  HA  TYR A 132      18.735 -27.701   5.630  1.00  0.83           H  
ATOM   2141 1HB  TYR A 132      16.788 -29.138   5.456  1.00  0.83           H  
ATOM   2142 2HB  TYR A 132      17.539 -30.388   6.389  1.00  0.83           H  
ATOM   2143  HD1 TYR A 132      16.311 -26.884   6.491  1.00  0.83           H  
ATOM   2144  HD2 TYR A 132      17.329 -30.417   8.604  1.00  0.83           H  
ATOM   2145  HE1 TYR A 132      15.272 -25.961   8.502  1.00  0.83           H  
ATOM   2146  HE2 TYR A 132      16.256 -29.512  10.646  1.00  0.83           H  
ATOM   2147  HH  TYR A 132      14.664 -26.381  10.677  1.00  0.83           H  
ATOM   2148  N   LEU A 133      20.349 -30.224   6.986  1.00  0.81           N  
ATOM   2149  CA  LEU A 133      21.359 -30.523   7.984  1.00  0.81           C  
ATOM   2150  C   LEU A 133      22.615 -29.696   7.761  1.00  0.81           C  
ATOM   2151  O   LEU A 133      23.148 -29.113   8.707  1.00  0.81           O  
ATOM   2152  CB  LEU A 133      21.714 -31.997   8.003  1.00  0.81           C  
ATOM   2153  CG  LEU A 133      22.805 -32.336   9.002  1.00  0.81           C  
ATOM   2154  CD1 LEU A 133      22.331 -31.946  10.403  1.00  0.81           C  
ATOM   2155  CD2 LEU A 133      23.132 -33.814   8.927  1.00  0.81           C  
ATOM   2156  H   LEU A 133      19.976 -30.956   6.374  1.00  0.81           H  
ATOM   2157  HA  LEU A 133      20.957 -30.267   8.955  1.00  0.81           H  
ATOM   2158 1HB  LEU A 133      20.824 -32.578   8.242  1.00  0.81           H  
ATOM   2159 2HB  LEU A 133      22.060 -32.276   7.015  1.00  0.81           H  
ATOM   2160  HG  LEU A 133      23.690 -31.762   8.769  1.00  0.81           H  
ATOM   2161 1HD1 LEU A 133      23.114 -32.169  11.127  1.00  0.81           H  
ATOM   2162 2HD1 LEU A 133      22.112 -30.878  10.427  1.00  0.81           H  
ATOM   2163 3HD1 LEU A 133      21.432 -32.507  10.653  1.00  0.81           H  
ATOM   2164 1HD2 LEU A 133      23.920 -34.047   9.644  1.00  0.81           H  
ATOM   2165 2HD2 LEU A 133      22.241 -34.396   9.162  1.00  0.81           H  
ATOM   2166 3HD2 LEU A 133      23.473 -34.059   7.926  1.00  0.81           H  
ATOM   2167  N   GLU A 134      23.100 -29.632   6.522  1.00  0.80           N  
ATOM   2168  CA  GLU A 134      24.292 -28.844   6.262  1.00  0.80           C  
ATOM   2169  C   GLU A 134      24.057 -27.376   6.598  1.00  0.80           C  
ATOM   2170  O   GLU A 134      24.948 -26.719   7.140  1.00  0.80           O  
ATOM   2171  CB  GLU A 134      24.770 -29.005   4.814  1.00  0.80           C  
ATOM   2172  CG  GLU A 134      25.385 -30.372   4.511  1.00  0.80           C  
ATOM   2173  CD  GLU A 134      25.833 -30.538   3.066  1.00  0.80           C  
ATOM   2174  OE1 GLU A 134      25.577 -29.662   2.270  1.00  0.80           O  
ATOM   2175  OE2 GLU A 134      26.445 -31.541   2.768  1.00  0.80           O  
ATOM   2176  H   GLU A 134      22.642 -30.132   5.760  1.00  0.80           H  
ATOM   2177  HA  GLU A 134      25.087 -29.208   6.909  1.00  0.80           H  
ATOM   2178 1HB  GLU A 134      23.919 -28.866   4.141  1.00  0.80           H  
ATOM   2179 2HB  GLU A 134      25.503 -28.233   4.583  1.00  0.80           H  
ATOM   2180 1HG  GLU A 134      26.245 -30.516   5.163  1.00  0.80           H  
ATOM   2181 2HG  GLU A 134      24.656 -31.132   4.760  1.00  0.80           H  
ATOM   2182  N   ASN A 135      22.854 -26.848   6.331  1.00  0.79           N  
ATOM   2183  CA  ASN A 135      22.601 -25.458   6.679  1.00  0.79           C  
ATOM   2184  C   ASN A 135      22.705 -25.288   8.200  1.00  0.79           C  
ATOM   2185  O   ASN A 135      23.351 -24.353   8.676  1.00  0.79           O  
ATOM   2186  CB  ASN A 135      21.234 -25.009   6.177  1.00  0.79           C  
ATOM   2187  CG  ASN A 135      21.174 -24.869   4.659  1.00  0.79           C  
ATOM   2188  OD1 ASN A 135      22.218 -24.773   3.997  1.00  0.79           O  
ATOM   2189  ND2 ASN A 135      19.975 -24.841   4.095  1.00  0.79           N  
ATOM   2190  H   ASN A 135      22.131 -27.393   5.855  1.00  0.79           H  
ATOM   2191  HA  ASN A 135      23.369 -24.834   6.222  1.00  0.79           H  
ATOM   2192 1HB  ASN A 135      20.476 -25.728   6.486  1.00  0.79           H  
ATOM   2193 2HB  ASN A 135      20.973 -24.051   6.630  1.00  0.79           H  
ATOM   2194 1HD2 ASN A 135      19.899 -24.755   3.102  1.00  0.79           H  
ATOM   2195 2HD2 ASN A 135      19.130 -24.895   4.654  1.00  0.79           H  
ATOM   2196  N   ILE A 136      22.182 -26.259   8.967  1.00  0.78           N  
ATOM   2197  CA  ILE A 136      22.235 -26.189  10.431  1.00  0.78           C  
ATOM   2198  C   ILE A 136      23.679 -26.178  10.894  1.00  0.78           C  
ATOM   2199  O   ILE A 136      24.054 -25.408  11.786  1.00  0.78           O  
ATOM   2200  CB  ILE A 136      21.557 -27.398  11.120  1.00  0.78           C  
ATOM   2201  CG1 ILE A 136      20.088 -27.415  10.911  1.00  0.78           C  
ATOM   2202  CG2 ILE A 136      21.823 -27.347  12.608  1.00  0.78           C  
ATOM   2203  CD1 ILE A 136      19.486 -28.726  11.346  1.00  0.78           C  
ATOM   2204  H   ILE A 136      21.685 -27.031   8.517  1.00  0.78           H  
ATOM   2205  HA  ILE A 136      21.758 -25.269  10.762  1.00  0.78           H  
ATOM   2206  HB  ILE A 136      21.960 -28.317  10.715  1.00  0.78           H  
ATOM   2207 1HG1 ILE A 136      19.647 -26.613  11.484  1.00  0.78           H  
ATOM   2208 2HG1 ILE A 136      19.859 -27.253   9.862  1.00  0.78           H  
ATOM   2209 1HG2 ILE A 136      21.355 -28.207  13.080  1.00  0.78           H  
ATOM   2210 2HG2 ILE A 136      22.897 -27.369  12.790  1.00  0.78           H  
ATOM   2211 3HG2 ILE A 136      21.401 -26.430  13.026  1.00  0.78           H  
ATOM   2212 1HD1 ILE A 136      18.434 -28.691  11.206  1.00  0.78           H  
ATOM   2213 2HD1 ILE A 136      19.901 -29.535  10.769  1.00  0.78           H  
ATOM   2214 3HD1 ILE A 136      19.701 -28.893  12.400  1.00  0.78           H  
ATOM   2215  N   ILE A 137      24.488 -27.053  10.305  1.00  0.78           N  
ATOM   2216  CA  ILE A 137      25.888 -27.163  10.669  1.00  0.78           C  
ATOM   2217  C   ILE A 137      26.658 -25.882  10.363  1.00  0.78           C  
ATOM   2218  O   ILE A 137      27.405 -25.395  11.208  1.00  0.78           O  
ATOM   2219  CB  ILE A 137      26.543 -28.352   9.956  1.00  0.78           C  
ATOM   2220  CG1 ILE A 137      25.942 -29.669  10.481  1.00  0.78           C  
ATOM   2221  CG2 ILE A 137      28.045 -28.310  10.165  1.00  0.78           C  
ATOM   2222  CD1 ILE A 137      26.291 -30.876   9.648  1.00  0.78           C  
ATOM   2223  H   ILE A 137      24.104 -27.669   9.585  1.00  0.78           H  
ATOM   2224  HA  ILE A 137      25.942 -27.345  11.742  1.00  0.78           H  
ATOM   2225  HB  ILE A 137      26.321 -28.293   8.890  1.00  0.78           H  
ATOM   2226 1HG1 ILE A 137      26.303 -29.834  11.495  1.00  0.78           H  
ATOM   2227 2HG1 ILE A 137      24.857 -29.575  10.514  1.00  0.78           H  
ATOM   2228 1HG2 ILE A 137      28.512 -29.145   9.645  1.00  0.78           H  
ATOM   2229 2HG2 ILE A 137      28.426 -27.386   9.775  1.00  0.78           H  
ATOM   2230 3HG2 ILE A 137      28.270 -28.372  11.230  1.00  0.78           H  
ATOM   2231 1HD1 ILE A 137      25.832 -31.762  10.085  1.00  0.78           H  
ATOM   2232 2HD1 ILE A 137      25.914 -30.735   8.634  1.00  0.78           H  
ATOM   2233 3HD1 ILE A 137      27.369 -31.002   9.619  1.00  0.78           H  
ATOM   2234  N   LYS A 138      26.474 -25.312   9.171  1.00  0.79           N  
ATOM   2235  CA  LYS A 138      27.196 -24.090   8.820  1.00  0.79           C  
ATOM   2236  C   LYS A 138      26.820 -22.943   9.755  1.00  0.79           C  
ATOM   2237  O   LYS A 138      27.674 -22.179  10.227  1.00  0.79           O  
ATOM   2238  CB  LYS A 138      26.899 -23.738   7.370  1.00  0.79           C  
ATOM   2239  CG  LYS A 138      27.533 -24.693   6.369  1.00  0.79           C  
ATOM   2240  CD  LYS A 138      27.148 -24.343   4.945  1.00  0.79           C  
ATOM   2241  CE  LYS A 138      27.744 -25.337   3.954  1.00  0.79           C  
ATOM   2242  NZ  LYS A 138      27.341 -25.037   2.550  1.00  0.79           N  
ATOM   2243  H   LYS A 138      25.842 -25.745   8.495  1.00  0.79           H  
ATOM   2244  HA  LYS A 138      28.255 -24.268   8.929  1.00  0.79           H  
ATOM   2245 1HB  LYS A 138      25.816 -23.736   7.206  1.00  0.79           H  
ATOM   2246 2HB  LYS A 138      27.272 -22.750   7.159  1.00  0.79           H  
ATOM   2247 1HG  LYS A 138      28.617 -24.647   6.466  1.00  0.79           H  
ATOM   2248 2HG  LYS A 138      27.212 -25.711   6.587  1.00  0.79           H  
ATOM   2249 1HD  LYS A 138      26.058 -24.367   4.857  1.00  0.79           H  
ATOM   2250 2HD  LYS A 138      27.493 -23.338   4.705  1.00  0.79           H  
ATOM   2251 1HE  LYS A 138      28.829 -25.305   4.028  1.00  0.79           H  
ATOM   2252 2HE  LYS A 138      27.400 -26.342   4.213  1.00  0.79           H  
ATOM   2253 1HZ  LYS A 138      27.752 -25.722   1.929  1.00  0.79           H  
ATOM   2254 2HZ  LYS A 138      26.331 -25.081   2.476  1.00  0.79           H  
ATOM   2255 3HZ  LYS A 138      27.659 -24.115   2.293  1.00  0.79           H  
ATOM   2256  N   ILE A 139      25.543 -22.868  10.077  1.00  0.80           N  
ATOM   2257  CA  ILE A 139      25.026 -21.883  10.998  1.00  0.80           C  
ATOM   2258  C   ILE A 139      25.591 -22.101  12.392  1.00  0.80           C  
ATOM   2259  O   ILE A 139      26.000 -21.145  13.059  1.00  0.80           O  
ATOM   2260  CB  ILE A 139      23.509 -21.923  10.919  1.00  0.80           C  
ATOM   2261  CG1 ILE A 139      23.131 -21.359   9.531  1.00  0.80           C  
ATOM   2262  CG2 ILE A 139      22.833 -21.224  12.069  1.00  0.80           C  
ATOM   2263  CD1 ILE A 139      21.753 -21.597   9.122  1.00  0.80           C  
ATOM   2264  H   ILE A 139      24.880 -23.518   9.650  1.00  0.80           H  
ATOM   2265  HA  ILE A 139      25.347 -20.904  10.655  1.00  0.80           H  
ATOM   2266  HB  ILE A 139      23.196 -22.967  10.928  1.00  0.80           H  
ATOM   2267 1HG1 ILE A 139      23.286 -20.288   9.553  1.00  0.80           H  
ATOM   2268 2HG1 ILE A 139      23.791 -21.794   8.778  1.00  0.80           H  
ATOM   2269 1HG2 ILE A 139      21.770 -21.333  11.932  1.00  0.80           H  
ATOM   2270 2HG2 ILE A 139      23.134 -21.697  12.999  1.00  0.80           H  
ATOM   2271 3HG2 ILE A 139      23.094 -20.181  12.100  1.00  0.80           H  
ATOM   2272 1HD1 ILE A 139      21.575 -21.151   8.142  1.00  0.80           H  
ATOM   2273 2HD1 ILE A 139      21.573 -22.661   9.072  1.00  0.80           H  
ATOM   2274 3HD1 ILE A 139      21.101 -21.171   9.837  1.00  0.80           H  
ATOM   2275  N   SER A 140      25.644 -23.363  12.829  1.00  0.82           N  
ATOM   2276  CA  SER A 140      26.202 -23.698  14.127  1.00  0.82           C  
ATOM   2277  C   SER A 140      27.681 -23.311  14.185  1.00  0.82           C  
ATOM   2278  O   SER A 140      28.127 -22.743  15.175  1.00  0.82           O  
ATOM   2279  CB  SER A 140      26.071 -25.186  14.386  1.00  0.82           C  
ATOM   2280  OG  SER A 140      24.725 -25.564  14.447  1.00  0.82           O  
ATOM   2281  H   SER A 140      25.270 -24.114  12.255  1.00  0.82           H  
ATOM   2282  HA  SER A 140      25.661 -23.145  14.895  1.00  0.82           H  
ATOM   2283 1HB  SER A 140      26.570 -25.738  13.597  1.00  0.82           H  
ATOM   2284 2HB  SER A 140      26.565 -25.434  15.323  1.00  0.82           H  
ATOM   2285  HG  SER A 140      24.369 -25.361  13.550  1.00  0.82           H  
ATOM   2286  N   MET A 141      28.437 -23.546  13.102  1.00  0.84           N  
ATOM   2287  CA  MET A 141      29.867 -23.216  13.095  1.00  0.84           C  
ATOM   2288  C   MET A 141      30.105 -21.716  13.238  1.00  0.84           C  
ATOM   2289  O   MET A 141      31.104 -21.292  13.823  1.00  0.84           O  
ATOM   2290  CB  MET A 141      30.560 -23.726  11.826  1.00  0.84           C  
ATOM   2291  CG  MET A 141      30.725 -25.251  11.734  1.00  0.84           C  
ATOM   2292  SD  MET A 141      31.784 -25.769  10.350  1.00  0.84           S  
ATOM   2293  CE  MET A 141      30.799 -25.397   8.904  1.00  0.84           C  
ATOM   2294  H   MET A 141      28.026 -24.016  12.297  1.00  0.84           H  
ATOM   2295  HA  MET A 141      30.329 -23.701  13.953  1.00  0.84           H  
ATOM   2296 1HB  MET A 141      29.981 -23.407  10.957  1.00  0.84           H  
ATOM   2297 2HB  MET A 141      31.545 -23.269  11.745  1.00  0.84           H  
ATOM   2298 1HG  MET A 141      31.166 -25.619  12.659  1.00  0.84           H  
ATOM   2299 2HG  MET A 141      29.760 -25.721  11.618  1.00  0.84           H  
ATOM   2300 1HE  MET A 141      31.349 -25.678   8.007  1.00  0.84           H  
ATOM   2301 2HE  MET A 141      29.876 -25.947   8.939  1.00  0.84           H  
ATOM   2302 3HE  MET A 141      30.589 -24.328   8.879  1.00  0.84           H  
ATOM   2303  N   ASN A 142      29.169 -20.913  12.736  1.00  0.85           N  
ATOM   2304  CA  ASN A 142      29.272 -19.463  12.811  1.00  0.85           C  
ATOM   2305  C   ASN A 142      28.535 -18.853  14.017  1.00  0.85           C  
ATOM   2306  O   ASN A 142      28.401 -17.625  14.102  1.00  0.85           O  
ATOM   2307  CB  ASN A 142      28.764 -18.851  11.523  1.00  0.85           C  
ATOM   2308  CG  ASN A 142      29.679 -19.101  10.346  1.00  0.85           C  
ATOM   2309  OD1 ASN A 142      30.909 -19.052  10.480  1.00  0.85           O  
ATOM   2310  ND2 ASN A 142      29.107 -19.366   9.199  1.00  0.85           N  
ATOM   2311  H   ASN A 142      28.382 -21.326  12.233  1.00  0.85           H  
ATOM   2312  HA  ASN A 142      30.326 -19.207  12.919  1.00  0.85           H  
ATOM   2313 1HB  ASN A 142      27.790 -19.294  11.297  1.00  0.85           H  
ATOM   2314 2HB  ASN A 142      28.617 -17.779  11.650  1.00  0.85           H  
ATOM   2315 1HD2 ASN A 142      29.665 -19.538   8.387  1.00  0.85           H  
ATOM   2316 2HD2 ASN A 142      28.109 -19.399   9.138  1.00  0.85           H  
ATOM   2317  N   THR A 143      28.071 -19.688  14.955  1.00  0.87           N  
ATOM   2318  CA  THR A 143      27.359 -19.186  16.127  1.00  0.87           C  
ATOM   2319  C   THR A 143      28.090 -19.659  17.390  1.00  0.87           C  
ATOM   2320  O   THR A 143      28.356 -20.847  17.550  1.00  0.87           O  
ATOM   2321  CB  THR A 143      25.914 -19.729  16.170  1.00  0.87           C  
ATOM   2322  OG1 THR A 143      25.213 -19.394  14.971  1.00  0.87           O  
ATOM   2323  CG2 THR A 143      25.166 -19.082  17.322  1.00  0.87           C  
ATOM   2324  H   THR A 143      28.203 -20.697  14.867  1.00  0.87           H  
ATOM   2325  HA  THR A 143      27.349 -18.099  16.112  1.00  0.87           H  
ATOM   2326  HB  THR A 143      25.933 -20.815  16.294  1.00  0.87           H  
ATOM   2327  HG1 THR A 143      25.563 -19.940  14.225  1.00  0.87           H  
ATOM   2328 1HG2 THR A 143      24.144 -19.462  17.358  1.00  0.87           H  
ATOM   2329 2HG2 THR A 143      25.676 -19.312  18.238  1.00  0.87           H  
ATOM   2330 3HG2 THR A 143      25.145 -18.006  17.183  1.00  0.87           H  
ATOM   2331  N   THR A 144      28.401 -18.763  18.317  1.00  0.87           N  
ATOM   2332  CA  THR A 144      29.099 -19.250  19.500  1.00  0.87           C  
ATOM   2333  C   THR A 144      28.119 -19.885  20.463  1.00  0.87           C  
ATOM   2334  O   THR A 144      26.928 -19.556  20.443  1.00  0.87           O  
ATOM   2335  CB  THR A 144      29.819 -18.104  20.232  1.00  0.87           C  
ATOM   2336  OG1 THR A 144      28.853 -17.161  20.763  1.00  0.87           O  
ATOM   2337  CG2 THR A 144      30.700 -17.370  19.243  1.00  0.87           C  
ATOM   2338  H   THR A 144      28.191 -17.788  18.193  1.00  0.87           H  
ATOM   2339  HA  THR A 144      29.832 -20.002  19.198  1.00  0.87           H  
ATOM   2340  HB  THR A 144      30.427 -18.500  21.045  1.00  0.87           H  
ATOM   2341  HG1 THR A 144      29.322 -16.354  21.025  1.00  0.87           H  
ATOM   2342 1HG2 THR A 144      31.214 -16.549  19.747  1.00  0.87           H  
ATOM   2343 2HG2 THR A 144      31.435 -18.059  18.831  1.00  0.87           H  
ATOM   2344 3HG2 THR A 144      30.083 -16.971  18.437  1.00  0.87           H  
ATOM   2345  N   LEU A 145      28.630 -20.688  21.393  1.00  0.87           N  
ATOM   2346  CA  LEU A 145      27.766 -21.268  22.405  1.00  0.87           C  
ATOM   2347  C   LEU A 145      27.084 -20.201  23.223  1.00  0.87           C  
ATOM   2348  O   LEU A 145      25.922 -20.344  23.587  1.00  0.87           O  
ATOM   2349  CB  LEU A 145      28.508 -22.215  23.334  1.00  0.87           C  
ATOM   2350  CG  LEU A 145      27.604 -22.821  24.415  1.00  0.87           C  
ATOM   2351  CD1 LEU A 145      26.467 -23.565  23.750  1.00  0.87           C  
ATOM   2352  CD2 LEU A 145      28.410 -23.755  25.297  1.00  0.87           C  
ATOM   2353  H   LEU A 145      29.613 -20.921  21.372  1.00  0.87           H  
ATOM   2354  HA  LEU A 145      26.992 -21.841  21.896  1.00  0.87           H  
ATOM   2355 1HB  LEU A 145      28.938 -23.028  22.753  1.00  0.87           H  
ATOM   2356 2HB  LEU A 145      29.311 -21.671  23.833  1.00  0.87           H  
ATOM   2357  HG  LEU A 145      27.179 -22.020  25.026  1.00  0.87           H  
ATOM   2358 1HD1 LEU A 145      25.828 -23.978  24.523  1.00  0.87           H  
ATOM   2359 2HD1 LEU A 145      25.893 -22.884  23.129  1.00  0.87           H  
ATOM   2360 3HD1 LEU A 145      26.865 -24.369  23.132  1.00  0.87           H  
ATOM   2361 1HD2 LEU A 145      27.760 -24.180  26.063  1.00  0.87           H  
ATOM   2362 2HD2 LEU A 145      28.831 -24.558  24.692  1.00  0.87           H  
ATOM   2363 3HD2 LEU A 145      29.217 -23.197  25.773  1.00  0.87           H  
ATOM   2364  N   ASN A 146      27.815 -19.139  23.549  1.00  0.86           N  
ATOM   2365  CA  ASN A 146      27.233 -18.080  24.349  1.00  0.86           C  
ATOM   2366  C   ASN A 146      26.043 -17.452  23.626  1.00  0.86           C  
ATOM   2367  O   ASN A 146      25.018 -17.177  24.252  1.00  0.86           O  
ATOM   2368  CB  ASN A 146      28.283 -17.039  24.674  1.00  0.86           C  
ATOM   2369  CG  ASN A 146      29.275 -17.529  25.690  1.00  0.86           C  
ATOM   2370  OD1 ASN A 146      29.016 -18.482  26.437  1.00  0.86           O  
ATOM   2371  ND2 ASN A 146      30.417 -16.895  25.733  1.00  0.86           N  
ATOM   2372  H   ASN A 146      28.766 -19.069  23.227  1.00  0.86           H  
ATOM   2373  HA  ASN A 146      26.861 -18.509  25.280  1.00  0.86           H  
ATOM   2374 1HB  ASN A 146      28.815 -16.767  23.761  1.00  0.86           H  
ATOM   2375 2HB  ASN A 146      27.799 -16.140  25.053  1.00  0.86           H  
ATOM   2376 1HD2 ASN A 146      31.120 -17.176  26.387  1.00  0.86           H  
ATOM   2377 2HD2 ASN A 146      30.589 -16.131  25.113  1.00  0.86           H  
ATOM   2378  N   ARG A 147      26.131 -17.280  22.295  1.00  0.86           N  
ATOM   2379  CA  ARG A 147      24.980 -16.724  21.580  1.00  0.86           C  
ATOM   2380  C   ARG A 147      23.782 -17.666  21.667  1.00  0.86           C  
ATOM   2381  O   ARG A 147      22.644 -17.222  21.852  1.00  0.86           O  
ATOM   2382  CB  ARG A 147      25.295 -16.484  20.108  1.00  0.86           C  
ATOM   2383  CG  ARG A 147      26.222 -15.336  19.774  1.00  0.86           C  
ATOM   2384  CD  ARG A 147      26.504 -15.294  18.298  1.00  0.86           C  
ATOM   2385  NE  ARG A 147      27.441 -14.243  17.941  1.00  0.86           N  
ATOM   2386  CZ  ARG A 147      28.078 -14.148  16.752  1.00  0.86           C  
ATOM   2387  NH1 ARG A 147      27.878 -15.045  15.811  1.00  0.86           N  
ATOM   2388  NH2 ARG A 147      28.910 -13.147  16.532  1.00  0.86           N  
ATOM   2389  H   ARG A 147      26.992 -17.501  21.785  1.00  0.86           H  
ATOM   2390  HA  ARG A 147      24.710 -15.775  22.041  1.00  0.86           H  
ATOM   2391 1HB  ARG A 147      25.764 -17.377  19.714  1.00  0.86           H  
ATOM   2392 2HB  ARG A 147      24.384 -16.337  19.558  1.00  0.86           H  
ATOM   2393 1HG  ARG A 147      25.740 -14.399  20.049  1.00  0.86           H  
ATOM   2394 2HG  ARG A 147      27.152 -15.433  20.314  1.00  0.86           H  
ATOM   2395 1HD  ARG A 147      26.923 -16.242  17.984  1.00  0.86           H  
ATOM   2396 2HD  ARG A 147      25.575 -15.117  17.757  1.00  0.86           H  
ATOM   2397  HE  ARG A 147      27.623 -13.523  18.627  1.00  0.86           H  
ATOM   2398 1HH1 ARG A 147      27.242 -15.807  15.963  1.00  0.86           H  
ATOM   2399 2HH1 ARG A 147      28.358 -14.966  14.922  1.00  0.86           H  
ATOM   2400 1HH2 ARG A 147      29.062 -12.451  17.249  1.00  0.86           H  
ATOM   2401 2HH2 ARG A 147      29.385 -13.075  15.645  1.00  0.86           H  
ATOM   2402  N   ILE A 148      24.042 -18.969  21.565  1.00  0.88           N  
ATOM   2403  CA  ILE A 148      22.971 -19.954  21.601  1.00  0.88           C  
ATOM   2404  C   ILE A 148      22.320 -20.053  22.965  1.00  0.88           C  
ATOM   2405  O   ILE A 148      21.090 -20.040  23.075  1.00  0.88           O  
ATOM   2406  CB  ILE A 148      23.496 -21.340  21.247  1.00  0.88           C  
ATOM   2407  CG1 ILE A 148      23.933 -21.362  19.831  1.00  0.88           C  
ATOM   2408  CG2 ILE A 148      22.435 -22.358  21.511  1.00  0.88           C  
ATOM   2409  CD1 ILE A 148      24.693 -22.598  19.439  1.00  0.88           C  
ATOM   2410  H   ILE A 148      25.009 -19.270  21.416  1.00  0.88           H  
ATOM   2411  HA  ILE A 148      22.214 -19.667  20.876  1.00  0.88           H  
ATOM   2412  HB  ILE A 148      24.363 -21.562  21.856  1.00  0.88           H  
ATOM   2413 1HG1 ILE A 148      23.071 -21.247  19.193  1.00  0.88           H  
ATOM   2414 2HG1 ILE A 148      24.576 -20.521  19.690  1.00  0.88           H  
ATOM   2415 1HG2 ILE A 148      22.830 -23.329  21.265  1.00  0.88           H  
ATOM   2416 2HG2 ILE A 148      22.146 -22.336  22.556  1.00  0.88           H  
ATOM   2417 3HG2 ILE A 148      21.564 -22.157  20.903  1.00  0.88           H  
ATOM   2418 1HD1 ILE A 148      24.997 -22.519  18.394  1.00  0.88           H  
ATOM   2419 2HD1 ILE A 148      25.578 -22.695  20.066  1.00  0.88           H  
ATOM   2420 3HD1 ILE A 148      24.053 -23.472  19.568  1.00  0.88           H  
ATOM   2421  N   LYS A 149      23.146 -20.166  23.998  1.00  0.92           N  
ATOM   2422  CA  LYS A 149      22.664 -20.306  25.354  1.00  0.92           C  
ATOM   2423  C   LYS A 149      21.824 -19.088  25.736  1.00  0.92           C  
ATOM   2424  O   LYS A 149      20.760 -19.217  26.355  1.00  0.92           O  
ATOM   2425  CB  LYS A 149      23.834 -20.562  26.299  1.00  0.92           C  
ATOM   2426  CG  LYS A 149      23.427 -20.834  27.724  1.00  0.92           C  
ATOM   2427  CD  LYS A 149      24.614 -21.277  28.580  1.00  0.92           C  
ATOM   2428  CE  LYS A 149      24.165 -21.508  29.999  1.00  0.92           C  
ATOM   2429  NZ  LYS A 149      25.228 -21.982  30.896  1.00  0.92           N  
ATOM   2430  H   LYS A 149      24.148 -20.160  23.830  1.00  0.92           H  
ATOM   2431  HA  LYS A 149      22.025 -21.184  25.398  1.00  0.92           H  
ATOM   2432 1HB  LYS A 149      24.413 -21.416  25.934  1.00  0.92           H  
ATOM   2433 2HB  LYS A 149      24.500 -19.694  26.288  1.00  0.92           H  
ATOM   2434 1HG  LYS A 149      23.005 -19.923  28.148  1.00  0.92           H  
ATOM   2435 2HG  LYS A 149      22.662 -21.610  27.744  1.00  0.92           H  
ATOM   2436 1HD  LYS A 149      25.037 -22.197  28.178  1.00  0.92           H  
ATOM   2437 2HD  LYS A 149      25.381 -20.502  28.571  1.00  0.92           H  
ATOM   2438 1HE  LYS A 149      23.798 -20.573  30.384  1.00  0.92           H  
ATOM   2439 2HE  LYS A 149      23.349 -22.238  30.010  1.00  0.92           H  
ATOM   2440 1HZ  LYS A 149      24.734 -22.046  31.826  1.00  0.92           H  
ATOM   2441 2HZ  LYS A 149      25.586 -22.887  30.593  1.00  0.92           H  
ATOM   2442 3HZ  LYS A 149      25.992 -21.319  30.940  1.00  0.92           H  
ATOM   2443  N   LYS A 150      22.266 -17.893  25.328  1.00  1.01           N  
ATOM   2444  CA  LYS A 150      21.467 -16.710  25.588  1.00  1.01           C  
ATOM   2445  C   LYS A 150      20.169 -16.778  24.770  1.00  1.01           C  
ATOM   2446  O   LYS A 150      19.086 -16.499  25.293  1.00  1.01           O  
ATOM   2447  CB  LYS A 150      22.264 -15.449  25.251  1.00  1.01           C  
ATOM   2448  CG  LYS A 150      23.411 -15.165  26.220  1.00  1.01           C  
ATOM   2449  CD  LYS A 150      24.200 -13.930  25.820  1.00  1.01           C  
ATOM   2450  CE  LYS A 150      25.348 -13.674  26.793  1.00  1.01           C  
ATOM   2451  NZ  LYS A 150      26.141 -12.467  26.416  1.00  1.01           N  
ATOM   2452  H   LYS A 150      23.160 -17.795  24.843  1.00  1.01           H  
ATOM   2453  HA  LYS A 150      21.210 -16.686  26.643  1.00  1.01           H  
ATOM   2454 1HB  LYS A 150      22.696 -15.556  24.251  1.00  1.01           H  
ATOM   2455 2HB  LYS A 150      21.603 -14.587  25.232  1.00  1.01           H  
ATOM   2456 1HG  LYS A 150      23.006 -15.007  27.214  1.00  1.01           H  
ATOM   2457 2HG  LYS A 150      24.077 -16.023  26.257  1.00  1.01           H  
ATOM   2458 1HD  LYS A 150      24.610 -14.080  24.818  1.00  1.01           H  
ATOM   2459 2HD  LYS A 150      23.544 -13.063  25.803  1.00  1.01           H  
ATOM   2460 1HE  LYS A 150      24.942 -13.534  27.793  1.00  1.01           H  
ATOM   2461 2HE  LYS A 150      26.008 -14.544  26.797  1.00  1.01           H  
ATOM   2462 1HZ  LYS A 150      26.890 -12.334  27.082  1.00  1.01           H  
ATOM   2463 2HZ  LYS A 150      26.531 -12.595  25.493  1.00  1.01           H  
ATOM   2464 3HZ  LYS A 150      25.541 -11.655  26.419  1.00  1.01           H  
ATOM   2465  N   GLY A 151      20.271 -17.241  23.516  1.00  1.17           N  
ATOM   2466  CA  GLY A 151      19.148 -17.384  22.590  1.00  1.17           C  
ATOM   2467  C   GLY A 151      18.032 -18.300  23.096  1.00  1.17           C  
ATOM   2468  O   GLY A 151      16.857 -18.083  22.795  1.00  1.17           O  
ATOM   2469  H   GLY A 151      21.191 -17.462  23.140  1.00  1.17           H  
ATOM   2470 1HA  GLY A 151      18.737 -16.404  22.384  1.00  1.17           H  
ATOM   2471 2HA  GLY A 151      19.531 -17.764  21.645  1.00  1.17           H  
ATOM   2472  N   ILE A 152      18.379 -19.306  23.896  1.00  1.39           N  
ATOM   2473  CA  ILE A 152      17.362 -20.202  24.441  1.00  1.39           C  
ATOM   2474  C   ILE A 152      16.975 -19.861  25.871  1.00  1.39           C  
ATOM   2475  O   ILE A 152      16.052 -20.471  26.407  1.00  1.39           O  
ATOM   2476  CB  ILE A 152      17.816 -21.670  24.460  1.00  1.39           C  
ATOM   2477  CG1 ILE A 152      18.957 -21.828  25.376  1.00  1.39           C  
ATOM   2478  CG2 ILE A 152      18.182 -22.142  23.107  1.00  1.39           C  
ATOM   2479  CD1 ILE A 152      19.296 -23.224  25.635  1.00  1.39           C  
ATOM   2480  H   ILE A 152      19.373 -19.471  24.071  1.00  1.39           H  
ATOM   2481  HA  ILE A 152      16.473 -20.131  23.817  1.00  1.39           H  
ATOM   2482  HB  ILE A 152      17.012 -22.278  24.844  1.00  1.39           H  
ATOM   2483 1HG1 ILE A 152      19.805 -21.336  24.932  1.00  1.39           H  
ATOM   2484 2HG1 ILE A 152      18.738 -21.348  26.326  1.00  1.39           H  
ATOM   2485 1HG2 ILE A 152      18.487 -23.185  23.148  1.00  1.39           H  
ATOM   2486 2HG2 ILE A 152      17.325 -22.042  22.466  1.00  1.39           H  
ATOM   2487 3HG2 ILE A 152      19.006 -21.539  22.732  1.00  1.39           H  
ATOM   2488 1HD1 ILE A 152      20.153 -23.243  26.302  1.00  1.39           H  
ATOM   2489 2HD1 ILE A 152      18.449 -23.726  26.102  1.00  1.39           H  
ATOM   2490 3HD1 ILE A 152      19.539 -23.721  24.698  1.00  1.39           H  
ATOM   2491  N   THR A 153      17.615 -18.866  26.487  1.00  1.70           N  
ATOM   2492  CA  THR A 153      17.336 -18.562  27.887  1.00  1.70           C  
ATOM   2493  C   THR A 153      15.878 -18.183  28.059  1.00  1.70           C  
ATOM   2494  O   THR A 153      15.176 -18.611  28.986  1.00  1.70           O  
ATOM   2495  CB  THR A 153      18.230 -17.423  28.419  1.00  1.70           C  
ATOM   2496  OG1 THR A 153      19.623 -17.801  28.358  1.00  1.70           O  
ATOM   2497  CG2 THR A 153      17.871 -17.123  29.868  1.00  1.70           C  
ATOM   2498  H   THR A 153      18.316 -18.318  25.995  1.00  1.70           H  
ATOM   2499  HA  THR A 153      17.540 -19.451  28.460  1.00  1.70           H  
ATOM   2500  HB  THR A 153      18.079 -16.536  27.807  1.00  1.70           H  
ATOM   2501  HG1 THR A 153      19.833 -18.278  27.511  1.00  1.70           H  
ATOM   2502 1HG2 THR A 153      18.501 -16.318  30.240  1.00  1.70           H  
ATOM   2503 2HG2 THR A 153      16.825 -16.828  29.932  1.00  1.70           H  
ATOM   2504 3HG2 THR A 153      18.031 -18.016  30.463  1.00  1.70           H  
ATOM   2505  N   ILE A 154      15.412 -17.393  27.114  1.00  2.07           N  
ATOM   2506  CA  ILE A 154      14.050 -16.921  27.066  1.00  2.07           C  
ATOM   2507  C   ILE A 154      13.019 -18.060  27.023  1.00  2.07           C  
ATOM   2508  O   ILE A 154      11.888 -17.893  27.483  1.00  2.07           O  
ATOM   2509  CB  ILE A 154      13.889 -15.990  25.860  1.00  2.07           C  
ATOM   2510  CG1 ILE A 154      12.584 -15.214  25.947  1.00  2.07           C  
ATOM   2511  CG2 ILE A 154      13.977 -16.783  24.565  1.00  2.07           C  
ATOM   2512  CD1 ILE A 154      12.505 -14.241  27.099  1.00  2.07           C  
ATOM   2513  H   ILE A 154      16.053 -17.107  26.383  1.00  2.07           H  
ATOM   2514  HA  ILE A 154      13.866 -16.340  27.971  1.00  2.07           H  
ATOM   2515  HB  ILE A 154      14.698 -15.263  25.870  1.00  2.07           H  
ATOM   2516 1HG1 ILE A 154      12.458 -14.659  25.026  1.00  2.07           H  
ATOM   2517 2HG1 ILE A 154      11.760 -15.922  26.040  1.00  2.07           H  
ATOM   2518 1HG2 ILE A 154      13.903 -16.112  23.728  1.00  2.07           H  
ATOM   2519 2HG2 ILE A 154      14.937 -17.303  24.520  1.00  2.07           H  
ATOM   2520 3HG2 ILE A 154      13.169 -17.504  24.510  1.00  2.07           H  
ATOM   2521 1HD1 ILE A 154      11.534 -13.732  27.068  1.00  2.07           H  
ATOM   2522 2HD1 ILE A 154      12.606 -14.777  28.043  1.00  2.07           H  
ATOM   2523 3HD1 ILE A 154      13.302 -13.506  27.012  1.00  2.07           H  
ATOM   2524  N   MET A 155      13.385 -19.242  26.500  1.00  2.49           N  
ATOM   2525  CA  MET A 155      12.424 -20.332  26.378  1.00  2.49           C  
ATOM   2526  C   MET A 155      12.308 -21.163  27.644  1.00  2.49           C  
ATOM   2527  O   MET A 155      12.410 -22.388  27.623  1.00  2.49           O  
ATOM   2528  CB  MET A 155      12.885 -21.227  25.224  1.00  2.49           C  
ATOM   2529  CG  MET A 155      12.053 -22.459  24.951  1.00  2.49           C  
ATOM   2530  SD  MET A 155      12.712 -23.414  23.558  1.00  2.49           S  
ATOM   2531  CE  MET A 155      14.276 -24.063  24.181  1.00  2.49           C  
ATOM   2532  H   MET A 155      14.344 -19.411  26.215  1.00  2.49           H  
ATOM   2533  HA  MET A 155      11.446 -19.907  26.157  1.00  2.49           H  
ATOM   2534 1HB  MET A 155      12.916 -20.640  24.307  1.00  2.49           H  
ATOM   2535 2HB  MET A 155      13.906 -21.560  25.425  1.00  2.49           H  
ATOM   2536 1HG  MET A 155      12.042 -23.098  25.832  1.00  2.49           H  
ATOM   2537 2HG  MET A 155      11.028 -22.172  24.719  1.00  2.49           H  
ATOM   2538 1HE  MET A 155      14.758 -24.659  23.403  1.00  2.49           H  
ATOM   2539 2HE  MET A 155      14.925 -23.238  24.460  1.00  2.49           H  
ATOM   2540 3HE  MET A 155      14.092 -24.693  25.054  1.00  2.49           H  
ATOM   2541  N   GLY A 156      12.031 -20.489  28.749  1.00  2.89           N  
ATOM   2542  CA  GLY A 156      11.848 -21.153  30.027  1.00  2.89           C  
ATOM   2543  C   GLY A 156      13.118 -21.866  30.525  1.00  2.89           C  
ATOM   2544  O   GLY A 156      12.994 -22.890  31.202  1.00  2.89           O  
ATOM   2545  H   GLY A 156      11.936 -19.480  28.657  1.00  2.89           H  
ATOM   2546 1HA  GLY A 156      11.535 -20.414  30.765  1.00  2.89           H  
ATOM   2547 2HA  GLY A 156      11.037 -21.874  29.940  1.00  2.89           H  
ATOM   2548  N   ARG A 157      14.324 -21.388  30.165  1.00  3.18           N  
ATOM   2549  CA  ARG A 157      15.538 -22.114  30.555  1.00  3.18           C  
ATOM   2550  C   ARG A 157      16.625 -21.216  31.116  1.00  3.18           C  
ATOM   2551  O   ARG A 157      17.430 -20.671  30.372  1.00  3.18           O  
ATOM   2552  CB  ARG A 157      16.128 -22.847  29.351  1.00  3.18           C  
ATOM   2553  CG  ARG A 157      15.267 -23.951  28.760  1.00  3.18           C  
ATOM   2554  CD  ARG A 157      15.157 -25.132  29.649  1.00  3.18           C  
ATOM   2555  NE  ARG A 157      14.357 -26.173  29.030  1.00  3.18           N  
ATOM   2556  CZ  ARG A 157      13.011 -26.295  29.137  1.00  3.18           C  
ATOM   2557  NH1 ARG A 157      12.310 -25.448  29.866  1.00  3.18           N  
ATOM   2558  NH2 ARG A 157      12.377 -27.275  28.502  1.00  3.18           N  
ATOM   2559  H   ARG A 157      14.422 -20.521  29.635  1.00  3.18           H  
ATOM   2560  HA  ARG A 157      15.277 -22.844  31.322  1.00  3.18           H  
ATOM   2561 1HB  ARG A 157      16.321 -22.122  28.553  1.00  3.18           H  
ATOM   2562 2HB  ARG A 157      17.071 -23.273  29.633  1.00  3.18           H  
ATOM   2563 1HG  ARG A 157      14.278 -23.586  28.572  1.00  3.18           H  
ATOM   2564 2HG  ARG A 157      15.710 -24.281  27.815  1.00  3.18           H  
ATOM   2565 1HD  ARG A 157      16.150 -25.536  29.846  1.00  3.18           H  
ATOM   2566 2HD  ARG A 157      14.688 -24.846  30.593  1.00  3.18           H  
ATOM   2567  HE  ARG A 157      14.847 -26.826  28.427  1.00  3.18           H  
ATOM   2568 1HH1 ARG A 157      12.763 -24.667  30.366  1.00  3.18           H  
ATOM   2569 2HH1 ARG A 157      11.312 -25.552  29.932  1.00  3.18           H  
ATOM   2570 1HH2 ARG A 157      12.888 -27.939  27.937  1.00  3.18           H  
ATOM   2571 2HH2 ARG A 157      11.377 -27.356  28.583  1.00  3.18           H  
ATOM   2572  N   LYS A 158      16.708 -21.076  32.422  1.00  3.28           N  
ATOM   2573  CA  LYS A 158      17.710 -20.155  32.940  1.00  3.28           C  
ATOM   2574  C   LYS A 158      19.124 -20.654  32.651  1.00  3.28           C  
ATOM   2575  O   LYS A 158      19.378 -21.848  32.530  1.00  3.28           O  
ATOM   2576  CB  LYS A 158      17.492 -19.847  34.419  1.00  3.28           C  
ATOM   2577  CG  LYS A 158      16.197 -19.067  34.707  1.00  3.28           C  
ATOM   2578  CD  LYS A 158      16.283 -17.648  34.086  1.00  3.28           C  
ATOM   2579  CE  LYS A 158      15.104 -16.731  34.483  1.00  3.28           C  
ATOM   2580  NZ  LYS A 158      15.215 -15.384  33.819  1.00  3.28           N  
ATOM   2581  H   LYS A 158      16.072 -21.574  33.044  1.00  3.28           H  
ATOM   2582  HA  LYS A 158      17.594 -19.209  32.414  1.00  3.28           H  
ATOM   2583 1HB  LYS A 158      17.442 -20.778  34.981  1.00  3.28           H  
ATOM   2584 2HB  LYS A 158      18.332 -19.273  34.803  1.00  3.28           H  
ATOM   2585 1HG  LYS A 158      15.348 -19.604  34.277  1.00  3.28           H  
ATOM   2586 2HG  LYS A 158      16.047 -18.984  35.784  1.00  3.28           H  
ATOM   2587 1HD  LYS A 158      17.211 -17.173  34.404  1.00  3.28           H  
ATOM   2588 2HD  LYS A 158      16.299 -17.735  32.997  1.00  3.28           H  
ATOM   2589 1HE  LYS A 158      14.161 -17.192  34.194  1.00  3.28           H  
ATOM   2590 2HE  LYS A 158      15.113 -16.589  35.563  1.00  3.28           H  
ATOM   2591 1HZ  LYS A 158      14.452 -14.742  34.085  1.00  3.28           H  
ATOM   2592 2HZ  LYS A 158      16.077 -14.947  34.089  1.00  3.28           H  
ATOM   2593 3HZ  LYS A 158      15.196 -15.491  32.823  1.00  3.28           H  
ATOM   2594  N   GLN A 159      20.064 -19.724  32.565  1.00  3.16           N  
ATOM   2595  CA  GLN A 159      21.460 -20.026  32.230  1.00  3.16           C  
ATOM   2596  C   GLN A 159      22.194 -20.924  33.245  1.00  3.16           C  
ATOM   2597  O   GLN A 159      23.238 -21.530  32.939  1.00  3.16           O  
ATOM   2598  CB  GLN A 159      22.193 -18.705  32.015  1.00  3.16           C  
ATOM   2599  CG  GLN A 159      21.709 -18.013  30.768  1.00  3.16           C  
ATOM   2600  CD  GLN A 159      22.302 -16.669  30.510  1.00  3.16           C  
ATOM   2601  OE1 GLN A 159      23.275 -16.222  31.128  1.00  3.16           O  
ATOM   2602  NE2 GLN A 159      21.682 -15.994  29.570  1.00  3.16           N  
ATOM   2603  H   GLN A 159      19.793 -18.758  32.690  1.00  3.16           H  
ATOM   2604  HA  GLN A 159      21.443 -20.552  31.275  1.00  3.16           H  
ATOM   2605 1HB  GLN A 159      22.017 -18.040  32.864  1.00  3.16           H  
ATOM   2606 2HB  GLN A 159      23.259 -18.872  31.942  1.00  3.16           H  
ATOM   2607 1HG  GLN A 159      21.926 -18.644  29.911  1.00  3.16           H  
ATOM   2608 2HG  GLN A 159      20.632 -17.885  30.851  1.00  3.16           H  
ATOM   2609 1HE2 GLN A 159      21.976 -15.071  29.334  1.00  3.16           H  
ATOM   2610 2HE2 GLN A 159      20.893 -16.440  29.110  1.00  3.16           H  
ATOM   2611  N   GLY A 160      21.657 -20.993  34.463  1.00  2.86           N  
ATOM   2612  CA  GLY A 160      22.226 -21.837  35.502  1.00  2.86           C  
ATOM   2613  C   GLY A 160      21.691 -23.281  35.439  1.00  2.86           C  
ATOM   2614  O   GLY A 160      22.067 -24.115  36.265  1.00  2.86           O  
ATOM   2615  H   GLY A 160      20.817 -20.470  34.657  1.00  2.86           H  
ATOM   2616 1HA  GLY A 160      23.310 -21.845  35.399  1.00  2.86           H  
ATOM   2617 2HA  GLY A 160      22.003 -21.408  36.478  1.00  2.86           H  
ATOM   2618  N   GLU A 161      20.806 -23.570  34.477  1.00  2.46           N  
ATOM   2619  CA  GLU A 161      20.205 -24.893  34.334  1.00  2.46           C  
ATOM   2620  C   GLU A 161      21.022 -25.751  33.376  1.00  2.46           C  
ATOM   2621  O   GLU A 161      21.708 -25.240  32.490  1.00  2.46           O  
ATOM   2622  CB  GLU A 161      18.760 -24.774  33.826  1.00  2.46           C  
ATOM   2623  CG  GLU A 161      17.842 -24.001  34.775  1.00  2.46           C  
ATOM   2624  CD  GLU A 161      16.419 -23.869  34.301  1.00  2.46           C  
ATOM   2625  OE1 GLU A 161      16.071 -24.459  33.311  1.00  2.46           O  
ATOM   2626  OE2 GLU A 161      15.683 -23.134  34.919  1.00  2.46           O  
ATOM   2627  H   GLU A 161      20.518 -22.853  33.812  1.00  2.46           H  
ATOM   2628  HA  GLU A 161      20.195 -25.381  35.308  1.00  2.46           H  
ATOM   2629 1HB  GLU A 161      18.751 -24.279  32.856  1.00  2.46           H  
ATOM   2630 2HB  GLU A 161      18.341 -25.770  33.684  1.00  2.46           H  
ATOM   2631 1HG  GLU A 161      17.845 -24.496  35.743  1.00  2.46           H  
ATOM   2632 2HG  GLU A 161      18.266 -23.011  34.908  1.00  2.46           H  
ATOM   2633  N   SER A 162      20.954 -27.068  33.543  1.00  2.07           N  
ATOM   2634  CA  SER A 162      21.628 -27.956  32.603  1.00  2.07           C  
ATOM   2635  C   SER A 162      20.843 -28.007  31.299  1.00  2.07           C  
ATOM   2636  O   SER A 162      19.645 -28.293  31.308  1.00  2.07           O  
ATOM   2637  CB  SER A 162      21.755 -29.348  33.188  1.00  2.07           C  
ATOM   2638  OG  SER A 162      22.312 -30.233  32.260  1.00  2.07           O  
ATOM   2639  H   SER A 162      20.408 -27.451  34.301  1.00  2.07           H  
ATOM   2640  HA  SER A 162      22.623 -27.561  32.394  1.00  2.07           H  
ATOM   2641 1HB  SER A 162      22.375 -29.315  34.083  1.00  2.07           H  
ATOM   2642 2HB  SER A 162      20.770 -29.703  33.484  1.00  2.07           H  
ATOM   2643  HG  SER A 162      21.803 -30.119  31.451  1.00  2.07           H  
ATOM   2644  N   ILE A 163      21.513 -27.712  30.190  1.00  1.73           N  
ATOM   2645  CA  ILE A 163      20.869 -27.688  28.879  1.00  1.73           C  
ATOM   2646  C   ILE A 163      21.355 -28.825  27.982  1.00  1.73           C  
ATOM   2647  O   ILE A 163      22.562 -29.025  27.836  1.00  1.73           O  
ATOM   2648  CB  ILE A 163      21.145 -26.361  28.164  1.00  1.73           C  
ATOM   2649  CG1 ILE A 163      20.746 -25.162  29.051  1.00  1.73           C  
ATOM   2650  CG2 ILE A 163      20.378 -26.338  26.882  1.00  1.73           C  
ATOM   2651  CD1 ILE A 163      19.288 -25.117  29.431  1.00  1.73           C  
ATOM   2652  H   ILE A 163      22.493 -27.481  30.262  1.00  1.73           H  
ATOM   2653  HA  ILE A 163      19.794 -27.797  29.015  1.00  1.73           H  
ATOM   2654  HB  ILE A 163      22.209 -26.279  27.948  1.00  1.73           H  
ATOM   2655 1HG1 ILE A 163      21.332 -25.199  29.969  1.00  1.73           H  
ATOM   2656 2HG1 ILE A 163      20.989 -24.239  28.525  1.00  1.73           H  
ATOM   2657 1HG2 ILE A 163      20.586 -25.439  26.364  1.00  1.73           H  
ATOM   2658 2HG2 ILE A 163      20.677 -27.162  26.273  1.00  1.73           H  
ATOM   2659 3HG2 ILE A 163      19.310 -26.411  27.092  1.00  1.73           H  
ATOM   2660 1HD1 ILE A 163      19.120 -24.241  30.063  1.00  1.73           H  
ATOM   2661 2HD1 ILE A 163      18.677 -25.050  28.532  1.00  1.73           H  
ATOM   2662 3HD1 ILE A 163      19.018 -26.013  29.985  1.00  1.73           H  
ATOM   2663  N   SER A 164      20.427 -29.572  27.386  1.00  1.47           N  
ATOM   2664  CA  SER A 164      20.813 -30.652  26.484  1.00  1.47           C  
ATOM   2665  C   SER A 164      21.319 -30.120  25.154  1.00  1.47           C  
ATOM   2666  O   SER A 164      20.958 -29.016  24.737  1.00  1.47           O  
ATOM   2667  CB  SER A 164      19.636 -31.577  26.213  1.00  1.47           C  
ATOM   2668  OG  SER A 164      18.607 -30.918  25.478  1.00  1.47           O  
ATOM   2669  H   SER A 164      19.453 -29.372  27.558  1.00  1.47           H  
ATOM   2670  HA  SER A 164      21.614 -31.224  26.955  1.00  1.47           H  
ATOM   2671 1HB  SER A 164      19.985 -32.440  25.649  1.00  1.47           H  
ATOM   2672 2HB  SER A 164      19.235 -31.947  27.156  1.00  1.47           H  
ATOM   2673  HG  SER A 164      17.990 -31.620  25.211  1.00  1.47           H  
ATOM   2674  N   PHE A 165      22.057 -30.957  24.431  1.00  1.29           N  
ATOM   2675  CA  PHE A 165      22.525 -30.589  23.104  1.00  1.29           C  
ATOM   2676  C   PHE A 165      21.390 -30.192  22.193  1.00  1.29           C  
ATOM   2677  O   PHE A 165      21.483 -29.196  21.477  1.00  1.29           O  
ATOM   2678  CB  PHE A 165      23.313 -31.707  22.445  1.00  1.29           C  
ATOM   2679  CG  PHE A 165      23.662 -31.371  21.021  1.00  1.29           C  
ATOM   2680  CD1 PHE A 165      24.686 -30.488  20.725  1.00  1.29           C  
ATOM   2681  CD2 PHE A 165      22.954 -31.943  19.971  1.00  1.29           C  
ATOM   2682  CE1 PHE A 165      24.992 -30.180  19.411  1.00  1.29           C  
ATOM   2683  CE2 PHE A 165      23.262 -31.642  18.667  1.00  1.29           C  
ATOM   2684  CZ  PHE A 165      24.280 -30.759  18.384  1.00  1.29           C  
ATOM   2685  H   PHE A 165      22.318 -31.851  24.820  1.00  1.29           H  
ATOM   2686  HA  PHE A 165      23.187 -29.728  23.208  1.00  1.29           H  
ATOM   2687 1HB  PHE A 165      24.235 -31.889  22.993  1.00  1.29           H  
ATOM   2688 2HB  PHE A 165      22.731 -32.626  22.449  1.00  1.29           H  
ATOM   2689  HD1 PHE A 165      25.248 -30.032  21.541  1.00  1.29           H  
ATOM   2690  HD2 PHE A 165      22.146 -32.642  20.192  1.00  1.29           H  
ATOM   2691  HE1 PHE A 165      25.798 -29.481  19.189  1.00  1.29           H  
ATOM   2692  HE2 PHE A 165      22.702 -32.104  17.858  1.00  1.29           H  
ATOM   2693  HZ  PHE A 165      24.522 -30.520  17.350  1.00  1.29           H  
ATOM   2694  N   ALA A 166      20.339 -31.007  22.163  1.00  1.17           N  
ATOM   2695  CA  ALA A 166      19.237 -30.721  21.267  1.00  1.17           C  
ATOM   2696  C   ALA A 166      18.640 -29.348  21.560  1.00  1.17           C  
ATOM   2697  O   ALA A 166      18.333 -28.602  20.628  1.00  1.17           O  
ATOM   2698  CB  ALA A 166      18.179 -31.796  21.391  1.00  1.17           C  
ATOM   2699  H   ALA A 166      20.310 -31.810  22.770  1.00  1.17           H  
ATOM   2700  HA  ALA A 166      19.622 -30.715  20.247  1.00  1.17           H  
ATOM   2701 1HB  ALA A 166      17.384 -31.585  20.690  1.00  1.17           H  
ATOM   2702 2HB  ALA A 166      18.617 -32.764  21.159  1.00  1.17           H  
ATOM   2703 3HB  ALA A 166      17.784 -31.805  22.406  1.00  1.17           H  
ATOM   2704  N   GLN A 167      18.522 -28.968  22.841  1.00  1.09           N  
ATOM   2705  CA  GLN A 167      17.968 -27.642  23.108  1.00  1.09           C  
ATOM   2706  C   GLN A 167      18.907 -26.559  22.614  1.00  1.09           C  
ATOM   2707  O   GLN A 167      18.467 -25.539  22.103  1.00  1.09           O  
ATOM   2708  CB  GLN A 167      17.658 -27.462  24.576  1.00  1.09           C  
ATOM   2709  CG  GLN A 167      16.505 -28.296  25.021  1.00  1.09           C  
ATOM   2710  CD  GLN A 167      16.287 -28.218  26.478  1.00  1.09           C  
ATOM   2711  OE1 GLN A 167      15.676 -27.272  26.982  1.00  1.09           O  
ATOM   2712  NE2 GLN A 167      16.804 -29.211  27.183  1.00  1.09           N  
ATOM   2713  H   GLN A 167      18.775 -29.587  23.621  1.00  1.09           H  
ATOM   2714  HA  GLN A 167      17.031 -27.546  22.561  1.00  1.09           H  
ATOM   2715 1HB  GLN A 167      18.525 -27.772  25.155  1.00  1.09           H  
ATOM   2716 2HB  GLN A 167      17.459 -26.414  24.795  1.00  1.09           H  
ATOM   2717 1HG  GLN A 167      15.604 -27.939  24.523  1.00  1.09           H  
ATOM   2718 2HG  GLN A 167      16.686 -29.333  24.749  1.00  1.09           H  
ATOM   2719 1HE2 GLN A 167      16.706 -29.239  28.180  1.00  1.09           H  
ATOM   2720 2HE2 GLN A 167      17.305 -29.935  26.684  1.00  1.09           H  
ATOM   2721  N   LEU A 168      20.208 -26.767  22.724  1.00  1.02           N  
ATOM   2722  CA  LEU A 168      21.119 -25.759  22.204  1.00  1.02           C  
ATOM   2723  C   LEU A 168      20.958 -25.658  20.673  1.00  1.02           C  
ATOM   2724  O   LEU A 168      20.917 -24.565  20.099  1.00  1.02           O  
ATOM   2725  CB  LEU A 168      22.556 -26.130  22.591  1.00  1.02           C  
ATOM   2726  CG  LEU A 168      22.861 -26.022  24.081  1.00  1.02           C  
ATOM   2727  CD1 LEU A 168      24.219 -26.615  24.362  1.00  1.02           C  
ATOM   2728  CD2 LEU A 168      22.789 -24.543  24.509  1.00  1.02           C  
ATOM   2729  H   LEU A 168      20.560 -27.615  23.175  1.00  1.02           H  
ATOM   2730  HA  LEU A 168      20.864 -24.797  22.646  1.00  1.02           H  
ATOM   2731 1HB  LEU A 168      22.742 -27.157  22.287  1.00  1.02           H  
ATOM   2732 2HB  LEU A 168      23.246 -25.488  22.055  1.00  1.02           H  
ATOM   2733  HG  LEU A 168      22.137 -26.596  24.633  1.00  1.02           H  
ATOM   2734 1HD1 LEU A 168      24.429 -26.552  25.430  1.00  1.02           H  
ATOM   2735 2HD1 LEU A 168      24.225 -27.659  24.053  1.00  1.02           H  
ATOM   2736 3HD1 LEU A 168      24.974 -26.075  23.809  1.00  1.02           H  
ATOM   2737 1HD2 LEU A 168      22.995 -24.461  25.578  1.00  1.02           H  
ATOM   2738 2HD2 LEU A 168      23.519 -23.963  23.955  1.00  1.02           H  
ATOM   2739 3HD2 LEU A 168      21.801 -24.157  24.302  1.00  1.02           H  
ATOM   2740  N   LEU A 169      20.775 -26.822  20.027  1.00  0.96           N  
ATOM   2741  CA  LEU A 169      20.593 -26.936  18.576  1.00  0.96           C  
ATOM   2742  C   LEU A 169      19.363 -26.154  18.098  1.00  0.96           C  
ATOM   2743  O   LEU A 169      19.324 -25.703  16.949  1.00  0.96           O  
ATOM   2744  CB  LEU A 169      20.505 -28.397  18.138  1.00  0.96           C  
ATOM   2745  CG  LEU A 169      20.707 -28.629  16.656  1.00  0.96           C  
ATOM   2746  CD1 LEU A 169      22.105 -28.166  16.288  1.00  0.96           C  
ATOM   2747  CD2 LEU A 169      20.480 -30.084  16.321  1.00  0.96           C  
ATOM   2748  H   LEU A 169      20.805 -27.683  20.571  1.00  0.96           H  
ATOM   2749  HA  LEU A 169      21.470 -26.504  18.096  1.00  0.96           H  
ATOM   2750 1HB  LEU A 169      21.260 -28.968  18.681  1.00  0.96           H  
ATOM   2751 2HB  LEU A 169      19.530 -28.782  18.411  1.00  0.96           H  
ATOM   2752  HG  LEU A 169      20.028 -28.044  16.115  1.00  0.96           H  
ATOM   2753 1HD1 LEU A 169      22.273 -28.306  15.234  1.00  0.96           H  
ATOM   2754 2HD1 LEU A 169      22.220 -27.108  16.530  1.00  0.96           H  
ATOM   2755 3HD1 LEU A 169      22.831 -28.744  16.846  1.00  0.96           H  
ATOM   2756 1HD2 LEU A 169      20.622 -30.236  15.250  1.00  0.96           H  
ATOM   2757 2HD2 LEU A 169      21.178 -30.696  16.871  1.00  0.96           H  
ATOM   2758 3HD2 LEU A 169      19.460 -30.360  16.594  1.00  0.96           H  
ATOM   2759  N   TYR A 170      18.369 -25.993  18.981  1.00  0.92           N  
ATOM   2760  CA  TYR A 170      17.143 -25.245  18.701  1.00  0.92           C  
ATOM   2761  C   TYR A 170      17.450 -23.921  18.010  1.00  0.92           C  
ATOM   2762  O   TYR A 170      16.796 -23.585  17.023  1.00  0.92           O  
ATOM   2763  CB  TYR A 170      16.428 -24.936  20.024  1.00  0.92           C  
ATOM   2764  CG  TYR A 170      15.157 -24.099  20.017  1.00  0.92           C  
ATOM   2765  CD1 TYR A 170      13.907 -24.630  19.745  1.00  0.92           C  
ATOM   2766  CD2 TYR A 170      15.271 -22.762  20.342  1.00  0.92           C  
ATOM   2767  CE1 TYR A 170      12.788 -23.804  19.817  1.00  0.92           C  
ATOM   2768  CE2 TYR A 170      14.178 -21.959  20.411  1.00  0.92           C  
ATOM   2769  CZ  TYR A 170      12.935 -22.474  20.152  1.00  0.92           C  
ATOM   2770  OH  TYR A 170      11.830 -21.649  20.225  1.00  0.92           O  
ATOM   2771  H   TYR A 170      18.466 -26.455  19.889  1.00  0.92           H  
ATOM   2772  HA  TYR A 170      16.501 -25.836  18.058  1.00  0.92           H  
ATOM   2773 1HB  TYR A 170      16.238 -25.857  20.566  1.00  0.92           H  
ATOM   2774 2HB  TYR A 170      17.121 -24.364  20.613  1.00  0.92           H  
ATOM   2775  HD1 TYR A 170      13.795 -25.675  19.492  1.00  0.92           H  
ATOM   2776  HD2 TYR A 170      16.244 -22.351  20.550  1.00  0.92           H  
ATOM   2777  HE1 TYR A 170      11.791 -24.189  19.620  1.00  0.92           H  
ATOM   2778  HE2 TYR A 170      14.286 -20.906  20.670  1.00  0.92           H  
ATOM   2779  HH  TYR A 170      11.000 -22.181  20.293  1.00  0.92           H  
ATOM   2780  N   VAL A 171      18.417 -23.145  18.510  1.00  0.88           N  
ATOM   2781  CA  VAL A 171      18.626 -21.845  17.881  1.00  0.88           C  
ATOM   2782  C   VAL A 171      19.162 -21.974  16.452  1.00  0.88           C  
ATOM   2783  O   VAL A 171      18.516 -21.448  15.542  1.00  0.88           O  
ATOM   2784  CB  VAL A 171      19.439 -20.892  18.767  1.00  0.88           C  
ATOM   2785  CG1 VAL A 171      19.810 -19.650  17.996  1.00  0.88           C  
ATOM   2786  CG2 VAL A 171      18.611 -20.523  19.932  1.00  0.88           C  
ATOM   2787  H   VAL A 171      19.007 -23.478  19.276  1.00  0.88           H  
ATOM   2788  HA  VAL A 171      17.644 -21.369  17.802  1.00  0.88           H  
ATOM   2789  HB  VAL A 171      20.314 -21.363  19.132  1.00  0.88           H  
ATOM   2790 1HG1 VAL A 171      20.358 -19.000  18.655  1.00  0.88           H  
ATOM   2791 2HG1 VAL A 171      20.431 -19.907  17.140  1.00  0.88           H  
ATOM   2792 3HG1 VAL A 171      18.903 -19.150  17.650  1.00  0.88           H  
ATOM   2793 1HG2 VAL A 171      19.175 -19.860  20.580  1.00  0.88           H  
ATOM   2794 2HG2 VAL A 171      17.695 -20.028  19.595  1.00  0.88           H  
ATOM   2795 3HG2 VAL A 171      18.363 -21.422  20.456  1.00  0.88           H  
ATOM   2796  N   PRO A 172      20.310 -22.634  16.168  1.00  0.86           N  
ATOM   2797  CA  PRO A 172      20.763 -22.895  14.821  1.00  0.86           C  
ATOM   2798  C   PRO A 172      19.672 -23.460  13.937  1.00  0.86           C  
ATOM   2799  O   PRO A 172      19.612 -23.126  12.762  1.00  0.86           O  
ATOM   2800  CB  PRO A 172      21.880 -23.898  15.036  1.00  0.86           C  
ATOM   2801  CG  PRO A 172      22.442 -23.531  16.381  1.00  0.86           C  
ATOM   2802  CD  PRO A 172      21.254 -23.110  17.201  1.00  0.86           C  
ATOM   2803  HA  PRO A 172      21.155 -21.953  14.396  1.00  0.86           H  
ATOM   2804 1HB  PRO A 172      21.463 -24.919  15.033  1.00  0.86           H  
ATOM   2805 2HB  PRO A 172      22.615 -23.847  14.220  1.00  0.86           H  
ATOM   2806 1HG  PRO A 172      22.969 -24.396  16.815  1.00  0.86           H  
ATOM   2807 2HG  PRO A 172      23.187 -22.730  16.271  1.00  0.86           H  
ATOM   2808 1HD  PRO A 172      20.871 -23.931  17.762  1.00  0.86           H  
ATOM   2809 2HD  PRO A 172      21.601 -22.318  17.815  1.00  0.86           H  
ATOM   2810  N   MET A 173      18.778 -24.300  14.487  1.00  0.84           N  
ATOM   2811  CA  MET A 173      17.719 -24.811  13.635  1.00  0.84           C  
ATOM   2812  C   MET A 173      16.732 -23.719  13.266  1.00  0.84           C  
ATOM   2813  O   MET A 173      16.332 -23.642  12.112  1.00  0.84           O  
ATOM   2814  CB  MET A 173      17.021 -26.003  14.253  1.00  0.84           C  
ATOM   2815  CG  MET A 173      17.874 -27.167  14.270  1.00  0.84           C  
ATOM   2816  SD  MET A 173      17.058 -28.669  14.733  1.00  0.84           S  
ATOM   2817  CE  MET A 173      16.765 -28.436  16.461  1.00  0.84           C  
ATOM   2818  H   MET A 173      18.844 -24.606  15.458  1.00  0.84           H  
ATOM   2819  HA  MET A 173      18.170 -25.159  12.712  1.00  0.84           H  
ATOM   2820 1HB  MET A 173      16.715 -25.769  15.274  1.00  0.84           H  
ATOM   2821 2HB  MET A 173      16.142 -26.241  13.661  1.00  0.84           H  
ATOM   2822 1HG  MET A 173      18.269 -27.285  13.296  1.00  0.84           H  
ATOM   2823 2HG  MET A 173      18.676 -26.972  14.928  1.00  0.84           H  
ATOM   2824 1HE  MET A 173      16.267 -29.314  16.849  1.00  0.84           H  
ATOM   2825 2HE  MET A 173      17.699 -28.293  16.977  1.00  0.84           H  
ATOM   2826 3HE  MET A 173      16.140 -27.569  16.608  1.00  0.84           H  
ATOM   2827  N   GLN A 174      16.389 -22.828  14.203  1.00  0.84           N  
ATOM   2828  CA  GLN A 174      15.464 -21.752  13.856  1.00  0.84           C  
ATOM   2829  C   GLN A 174      16.092 -20.865  12.798  1.00  0.84           C  
ATOM   2830  O   GLN A 174      15.435 -20.419  11.851  1.00  0.84           O  
ATOM   2831  CB  GLN A 174      15.116 -20.891  15.074  1.00  0.84           C  
ATOM   2832  CG  GLN A 174      14.237 -21.526  16.114  1.00  0.84           C  
ATOM   2833  CD  GLN A 174      14.041 -20.599  17.272  1.00  0.84           C  
ATOM   2834  OE1 GLN A 174      14.993 -20.047  17.832  1.00  0.84           O  
ATOM   2835  NE2 GLN A 174      12.786 -20.371  17.611  1.00  0.84           N  
ATOM   2836  H   GLN A 174      16.739 -22.919  15.159  1.00  0.84           H  
ATOM   2837  HA  GLN A 174      14.552 -22.189  13.446  1.00  0.84           H  
ATOM   2838 1HB  GLN A 174      16.043 -20.595  15.573  1.00  0.84           H  
ATOM   2839 2HB  GLN A 174      14.631 -19.977  14.736  1.00  0.84           H  
ATOM   2840 1HG  GLN A 174      13.264 -21.741  15.677  1.00  0.84           H  
ATOM   2841 2HG  GLN A 174      14.694 -22.441  16.475  1.00  0.84           H  
ATOM   2842 1HE2 GLN A 174      12.563 -19.706  18.346  1.00  0.84           H  
ATOM   2843 2HE2 GLN A 174      12.043 -20.825  17.126  1.00  0.84           H  
ATOM   2844  N   VAL A 175      17.385 -20.634  12.941  1.00  0.84           N  
ATOM   2845  CA  VAL A 175      18.089 -19.809  11.992  1.00  0.84           C  
ATOM   2846  C   VAL A 175      18.143 -20.524  10.634  1.00  0.84           C  
ATOM   2847  O   VAL A 175      17.941 -19.907   9.582  1.00  0.84           O  
ATOM   2848  CB  VAL A 175      19.474 -19.470  12.529  1.00  0.84           C  
ATOM   2849  CG1 VAL A 175      20.240 -18.750  11.455  1.00  0.84           C  
ATOM   2850  CG2 VAL A 175      19.342 -18.620  13.818  1.00  0.84           C  
ATOM   2851  H   VAL A 175      17.876 -21.028  13.748  1.00  0.84           H  
ATOM   2852  HA  VAL A 175      17.542 -18.876  11.873  1.00  0.84           H  
ATOM   2853  HB  VAL A 175      19.990 -20.379  12.773  1.00  0.84           H  
ATOM   2854 1HG1 VAL A 175      21.239 -18.495  11.807  1.00  0.84           H  
ATOM   2855 2HG1 VAL A 175      20.313 -19.362  10.589  1.00  0.84           H  
ATOM   2856 3HG1 VAL A 175      19.701 -17.873  11.191  1.00  0.84           H  
ATOM   2857 1HG2 VAL A 175      20.328 -18.396  14.202  1.00  0.84           H  
ATOM   2858 2HG2 VAL A 175      18.821 -17.701  13.611  1.00  0.84           H  
ATOM   2859 3HG2 VAL A 175      18.785 -19.181  14.566  1.00  0.84           H  
ATOM   2860  N   ALA A 176      18.428 -21.831  10.654  1.00  0.86           N  
ATOM   2861  CA  ALA A 176      18.466 -22.643   9.449  1.00  0.86           C  
ATOM   2862  C   ALA A 176      17.126 -22.655   8.765  1.00  0.86           C  
ATOM   2863  O   ALA A 176      17.080 -22.627   7.540  1.00  0.86           O  
ATOM   2864  CB  ALA A 176      18.884 -24.063   9.763  1.00  0.86           C  
ATOM   2865  H   ALA A 176      18.622 -22.283  11.538  1.00  0.86           H  
ATOM   2866  HA  ALA A 176      19.176 -22.201   8.763  1.00  0.86           H  
ATOM   2867 1HB  ALA A 176      18.930 -24.646   8.843  1.00  0.86           H  
ATOM   2868 2HB  ALA A 176      19.856 -24.053  10.235  1.00  0.86           H  
ATOM   2869 3HB  ALA A 176      18.158 -24.509  10.435  1.00  0.86           H  
ATOM   2870  N   ASP A 177      16.031 -22.664   9.529  1.00  0.88           N  
ATOM   2871  CA  ASP A 177      14.708 -22.647   8.931  1.00  0.88           C  
ATOM   2872  C   ASP A 177      14.530 -21.370   8.134  1.00  0.88           C  
ATOM   2873  O   ASP A 177      14.105 -21.405   6.984  1.00  0.88           O  
ATOM   2874  CB  ASP A 177      13.635 -22.702  10.022  1.00  0.88           C  
ATOM   2875  CG  ASP A 177      13.539 -24.027  10.701  1.00  0.88           C  
ATOM   2876  OD1 ASP A 177      14.030 -24.975  10.162  1.00  0.88           O  
ATOM   2877  OD2 ASP A 177      13.036 -24.085  11.795  1.00  0.88           O  
ATOM   2878  H   ASP A 177      16.124 -22.718  10.541  1.00  0.88           H  
ATOM   2879  HA  ASP A 177      14.604 -23.501   8.267  1.00  0.88           H  
ATOM   2880 1HB  ASP A 177      13.843 -21.949  10.770  1.00  0.88           H  
ATOM   2881 2HB  ASP A 177      12.664 -22.466   9.588  1.00  0.88           H  
ATOM   2882  N   ILE A 178      14.982 -20.249   8.690  1.00  0.91           N  
ATOM   2883  CA  ILE A 178      14.841 -18.972   8.007  1.00  0.91           C  
ATOM   2884  C   ILE A 178      15.622 -18.978   6.688  1.00  0.91           C  
ATOM   2885  O   ILE A 178      15.141 -18.578   5.620  1.00  0.91           O  
ATOM   2886  CB  ILE A 178      15.307 -17.835   8.941  1.00  0.91           C  
ATOM   2887  CG1 ILE A 178      14.348 -17.728  10.106  1.00  0.91           C  
ATOM   2888  CG2 ILE A 178      15.388 -16.505   8.239  1.00  0.91           C  
ATOM   2889  CD1 ILE A 178      14.851 -16.871  11.221  1.00  0.91           C  
ATOM   2890  H   ILE A 178      15.358 -20.282   9.643  1.00  0.91           H  
ATOM   2891  HA  ILE A 178      13.796 -18.834   7.801  1.00  0.91           H  
ATOM   2892  HB  ILE A 178      16.285 -18.086   9.335  1.00  0.91           H  
ATOM   2893 1HG1 ILE A 178      13.405 -17.313   9.752  1.00  0.91           H  
ATOM   2894 2HG1 ILE A 178      14.159 -18.726  10.497  1.00  0.91           H  
ATOM   2895 1HG2 ILE A 178      15.723 -15.761   8.943  1.00  0.91           H  
ATOM   2896 2HG2 ILE A 178      16.091 -16.565   7.405  1.00  0.91           H  
ATOM   2897 3HG2 ILE A 178      14.421 -16.233   7.883  1.00  0.91           H  
ATOM   2898 1HD1 ILE A 178      14.105 -16.862  12.007  1.00  0.91           H  
ATOM   2899 2HD1 ILE A 178      15.779 -17.286  11.607  1.00  0.91           H  
ATOM   2900 3HD1 ILE A 178      15.024 -15.859  10.865  1.00  0.91           H  
ATOM   2901  N   TYR A 179      16.847 -19.463   6.759  1.00  0.93           N  
ATOM   2902  CA  TYR A 179      17.684 -19.567   5.575  1.00  0.93           C  
ATOM   2903  C   TYR A 179      17.074 -20.549   4.529  1.00  0.93           C  
ATOM   2904  O   TYR A 179      16.869 -20.206   3.362  1.00  0.93           O  
ATOM   2905  CB  TYR A 179      19.083 -19.997   6.031  1.00  0.93           C  
ATOM   2906  CG  TYR A 179      20.143 -20.094   4.978  1.00  0.93           C  
ATOM   2907  CD1 TYR A 179      20.766 -18.943   4.528  1.00  0.93           C  
ATOM   2908  CD2 TYR A 179      20.511 -21.316   4.478  1.00  0.93           C  
ATOM   2909  CE1 TYR A 179      21.745 -19.025   3.577  1.00  0.93           C  
ATOM   2910  CE2 TYR A 179      21.500 -21.398   3.515  1.00  0.93           C  
ATOM   2911  CZ  TYR A 179      22.114 -20.255   3.063  1.00  0.93           C  
ATOM   2912  OH  TYR A 179      23.090 -20.333   2.097  1.00  0.93           O  
ATOM   2913  H   TYR A 179      17.208 -19.765   7.667  1.00  0.93           H  
ATOM   2914  HA  TYR A 179      17.749 -18.582   5.113  1.00  0.93           H  
ATOM   2915 1HB  TYR A 179      19.435 -19.303   6.802  1.00  0.93           H  
ATOM   2916 2HB  TYR A 179      19.004 -20.972   6.509  1.00  0.93           H  
ATOM   2917  HD1 TYR A 179      20.478 -17.972   4.932  1.00  0.93           H  
ATOM   2918  HD2 TYR A 179      20.017 -22.209   4.842  1.00  0.93           H  
ATOM   2919  HE1 TYR A 179      22.220 -18.131   3.236  1.00  0.93           H  
ATOM   2920  HE2 TYR A 179      21.791 -22.365   3.109  1.00  0.93           H  
ATOM   2921  HH  TYR A 179      23.397 -19.453   1.885  1.00  0.93           H  
ATOM   2922  N   SER A 180      16.738 -21.763   4.985  1.00  0.94           N  
ATOM   2923  CA  SER A 180      16.239 -22.891   4.181  1.00  0.94           C  
ATOM   2924  C   SER A 180      14.919 -22.604   3.469  1.00  0.94           C  
ATOM   2925  O   SER A 180      14.705 -23.026   2.332  1.00  0.94           O  
ATOM   2926  CB  SER A 180      16.030 -24.098   5.085  1.00  0.94           C  
ATOM   2927  OG  SER A 180      17.246 -24.537   5.647  1.00  0.94           O  
ATOM   2928  H   SER A 180      16.877 -21.942   5.967  1.00  0.94           H  
ATOM   2929  HA  SER A 180      16.991 -23.127   3.429  1.00  0.94           H  
ATOM   2930 1HB  SER A 180      15.334 -23.833   5.882  1.00  0.94           H  
ATOM   2931 2HB  SER A 180      15.581 -24.889   4.522  1.00  0.94           H  
ATOM   2932  HG  SER A 180      17.449 -23.873   6.346  1.00  0.94           H  
ATOM   2933  N   LEU A 181      14.042 -21.873   4.144  1.00  0.94           N  
ATOM   2934  CA  LEU A 181      12.719 -21.505   3.660  1.00  0.94           C  
ATOM   2935  C   LEU A 181      12.734 -20.277   2.742  1.00  0.94           C  
ATOM   2936  O   LEU A 181      11.673 -19.843   2.265  1.00  0.94           O  
ATOM   2937  CB  LEU A 181      11.820 -21.256   4.872  1.00  0.94           C  
ATOM   2938  CG  LEU A 181      11.507 -22.475   5.724  1.00  0.94           C  
ATOM   2939  CD1 LEU A 181      10.836 -22.068   7.026  1.00  0.94           C  
ATOM   2940  CD2 LEU A 181      10.584 -23.363   4.948  1.00  0.94           C  
ATOM   2941  H   LEU A 181      14.284 -21.577   5.090  1.00  0.94           H  
ATOM   2942  HA  LEU A 181      12.319 -22.346   3.096  1.00  0.94           H  
ATOM   2943 1HB  LEU A 181      12.304 -20.558   5.517  1.00  0.94           H  
ATOM   2944 2HB  LEU A 181      10.932 -20.850   4.529  1.00  0.94           H  
ATOM   2945  HG  LEU A 181      12.431 -22.998   5.964  1.00  0.94           H  
ATOM   2946 1HD1 LEU A 181      10.638 -22.956   7.602  1.00  0.94           H  
ATOM   2947 2HD1 LEU A 181      11.503 -21.414   7.586  1.00  0.94           H  
ATOM   2948 3HD1 LEU A 181       9.923 -21.564   6.836  1.00  0.94           H  
ATOM   2949 1HD2 LEU A 181      10.348 -24.221   5.544  1.00  0.94           H  
ATOM   2950 2HD2 LEU A 181       9.674 -22.837   4.715  1.00  0.94           H  
ATOM   2951 3HD2 LEU A 181      11.068 -23.671   4.021  1.00  0.94           H  
ATOM   2952  N   ASN A 182      13.936 -19.717   2.486  1.00  0.93           N  
ATOM   2953  CA  ASN A 182      14.109 -18.531   1.649  1.00  0.93           C  
ATOM   2954  C   ASN A 182      13.275 -17.373   2.151  1.00  0.93           C  
ATOM   2955  O   ASN A 182      12.580 -16.706   1.382  1.00  0.93           O  
ATOM   2956  CB  ASN A 182      13.779 -18.834   0.199  1.00  0.93           C  
ATOM   2957  CG  ASN A 182      14.709 -19.854  -0.413  1.00  0.93           C  
ATOM   2958  OD1 ASN A 182      15.934 -19.766  -0.270  1.00  0.93           O  
ATOM   2959  ND2 ASN A 182      14.145 -20.822  -1.096  1.00  0.93           N  
ATOM   2960  H   ASN A 182      14.787 -20.117   2.884  1.00  0.93           H  
ATOM   2961  HA  ASN A 182      15.155 -18.225   1.711  1.00  0.93           H  
ATOM   2962 1HB  ASN A 182      12.756 -19.195   0.110  1.00  0.93           H  
ATOM   2963 2HB  ASN A 182      13.844 -17.913  -0.380  1.00  0.93           H  
ATOM   2964 1HD2 ASN A 182      14.711 -21.527  -1.523  1.00  0.93           H  
ATOM   2965 2HD2 ASN A 182      13.150 -20.856  -1.188  1.00  0.93           H  
ATOM   2966  N   VAL A 183      13.337 -17.148   3.453  1.00  0.90           N  
ATOM   2967  CA  VAL A 183      12.564 -16.110   4.095  1.00  0.90           C  
ATOM   2968  C   VAL A 183      13.197 -14.740   3.914  1.00  0.90           C  
ATOM   2969  O   VAL A 183      14.392 -14.581   4.160  1.00  0.90           O  
ATOM   2970  CB  VAL A 183      12.559 -16.417   5.576  1.00  0.90           C  
ATOM   2971  CG1 VAL A 183      11.819 -15.410   6.332  1.00  0.90           C  
ATOM   2972  CG2 VAL A 183      12.118 -17.796   5.777  1.00  0.90           C  
ATOM   2973  H   VAL A 183      13.943 -17.725   4.045  1.00  0.90           H  
ATOM   2974  HA  VAL A 183      11.552 -16.110   3.689  1.00  0.90           H  
ATOM   2975  HB  VAL A 183      13.565 -16.356   5.928  1.00  0.90           H  
ATOM   2976 1HG1 VAL A 183      11.873 -15.638   7.394  1.00  0.90           H  
ATOM   2977 2HG1 VAL A 183      12.271 -14.456   6.153  1.00  0.90           H  
ATOM   2978 3HG1 VAL A 183      10.792 -15.387   6.024  1.00  0.90           H  
ATOM   2979 1HG2 VAL A 183      12.134 -18.035   6.816  1.00  0.90           H  
ATOM   2980 2HG2 VAL A 183      11.211 -17.943   5.438  1.00  0.90           H  
ATOM   2981 3HG2 VAL A 183      12.778 -18.437   5.226  1.00  0.90           H  
ATOM   2982  N   ASN A 184      12.419 -13.746   3.472  1.00  0.87           N  
ATOM   2983  CA  ASN A 184      12.976 -12.398   3.359  1.00  0.87           C  
ATOM   2984  C   ASN A 184      12.723 -11.657   4.662  1.00  0.87           C  
ATOM   2985  O   ASN A 184      13.518 -10.808   5.069  1.00  0.87           O  
ATOM   2986  CB  ASN A 184      12.473 -11.655   2.134  1.00  0.87           C  
ATOM   2987  CG  ASN A 184      13.071 -12.239   0.858  1.00  0.87           C  
ATOM   2988  OD1 ASN A 184      14.197 -12.741   0.934  1.00  0.87           O  
ATOM   2989  ND2 ASN A 184      12.411 -12.184  -0.284  1.00  0.87           N  
ATOM   2990  H   ASN A 184      11.432 -13.911   3.282  1.00  0.87           H  
ATOM   2991  HA  ASN A 184      14.058 -12.478   3.253  1.00  0.87           H  
ATOM   2992 1HB  ASN A 184      11.388 -11.715   2.087  1.00  0.87           H  
ATOM   2993 2HB  ASN A 184      12.743 -10.602   2.206  1.00  0.87           H  
ATOM   2994 1HD2 ASN A 184      12.831 -12.565  -1.107  1.00  0.87           H  
ATOM   2995 2HD2 ASN A 184      11.498 -11.756  -0.391  1.00  0.87           H  
ATOM   2996  N   LEU A 185      11.624 -12.007   5.329  1.00  0.85           N  
ATOM   2997  CA  LEU A 185      11.298 -11.397   6.605  1.00  0.85           C  
ATOM   2998  C   LEU A 185      10.753 -12.457   7.558  1.00  0.85           C  
ATOM   2999  O   LEU A 185       9.923 -13.280   7.169  1.00  0.85           O  
ATOM   3000  CB  LEU A 185      10.280 -10.277   6.416  1.00  0.85           C  
ATOM   3001  CG  LEU A 185       9.967  -9.367   7.631  1.00  0.85           C  
ATOM   3002  CD1 LEU A 185       9.663  -7.956   7.096  1.00  0.85           C  
ATOM   3003  CD2 LEU A 185       8.783  -9.933   8.429  1.00  0.85           C  
ATOM   3004  H   LEU A 185      10.989 -12.696   4.927  1.00  0.85           H  
ATOM   3005  HA  LEU A 185      12.201 -10.985   7.021  1.00  0.85           H  
ATOM   3006 1HB  LEU A 185      10.555  -9.660   5.563  1.00  0.85           H  
ATOM   3007 2HB  LEU A 185       9.389 -10.770   6.219  1.00  0.85           H  
ATOM   3008  HG  LEU A 185      10.824  -9.308   8.277  1.00  0.85           H  
ATOM   3009 1HD1 LEU A 185       9.460  -7.283   7.899  1.00  0.85           H  
ATOM   3010 2HD1 LEU A 185      10.520  -7.605   6.544  1.00  0.85           H  
ATOM   3011 3HD1 LEU A 185       8.827  -7.974   6.450  1.00  0.85           H  
ATOM   3012 1HD2 LEU A 185       8.565  -9.299   9.261  1.00  0.85           H  
ATOM   3013 2HD2 LEU A 185       7.927  -9.991   7.814  1.00  0.85           H  
ATOM   3014 3HD2 LEU A 185       9.021 -10.918   8.785  1.00  0.85           H  
ATOM   3015  N   ALA A 186      11.260 -12.478   8.770  1.00  0.85           N  
ATOM   3016  CA  ALA A 186      10.810 -13.420   9.778  1.00  0.85           C  
ATOM   3017  C   ALA A 186       9.965 -12.678  10.791  1.00  0.85           C  
ATOM   3018  O   ALA A 186      10.203 -11.490  11.043  1.00  0.85           O  
ATOM   3019  CB  ALA A 186      11.985 -14.102  10.434  1.00  0.85           C  
ATOM   3020  H   ALA A 186      11.950 -11.775   9.007  1.00  0.85           H  
ATOM   3021  HA  ALA A 186      10.183 -14.175   9.300  1.00  0.85           H  
ATOM   3022 1HB  ALA A 186      11.618 -14.810  11.173  1.00  0.85           H  
ATOM   3023 2HB  ALA A 186      12.565 -14.634   9.683  1.00  0.85           H  
ATOM   3024 3HB  ALA A 186      12.617 -13.360  10.921  1.00  0.85           H  
ATOM   3025  N   HIS A 187       9.025 -13.378  11.403  1.00  0.88           N  
ATOM   3026  CA  HIS A 187       8.147 -12.746  12.363  1.00  0.88           C  
ATOM   3027  C   HIS A 187       7.692 -13.640  13.506  1.00  0.88           C  
ATOM   3028  O   HIS A 187       7.507 -14.856  13.376  1.00  0.88           O  
ATOM   3029  CB  HIS A 187       6.940 -12.146  11.620  1.00  0.88           C  
ATOM   3030  CG  HIS A 187       5.935 -11.462  12.477  1.00  0.88           C  
ATOM   3031  ND1 HIS A 187       6.207 -10.290  13.113  1.00  0.88           N  
ATOM   3032  CD2 HIS A 187       4.656 -11.767  12.785  1.00  0.88           C  
ATOM   3033  CE1 HIS A 187       5.160  -9.896  13.781  1.00  0.88           C  
ATOM   3034  NE2 HIS A 187       4.197 -10.772  13.589  1.00  0.88           N  
ATOM   3035  H   HIS A 187       8.862 -14.342  11.127  1.00  0.88           H  
ATOM   3036  HA  HIS A 187       8.686 -11.927  12.816  1.00  0.88           H  
ATOM   3037 1HB  HIS A 187       7.310 -11.396  10.916  1.00  0.88           H  
ATOM   3038 2HB  HIS A 187       6.475 -12.899  11.041  1.00  0.88           H  
ATOM   3039  HD1 HIS A 187       7.100  -9.817  13.102  1.00  0.88           H  
ATOM   3040  HD2 HIS A 187       3.996 -12.585  12.517  1.00  0.88           H  
ATOM   3041  HE1 HIS A 187       5.190  -8.968  14.356  1.00  0.88           H  
ATOM   3042  N   GLY A 188       7.578 -13.013  14.661  1.00  0.92           N  
ATOM   3043  CA  GLY A 188       7.115 -13.694  15.861  1.00  0.92           C  
ATOM   3044  C   GLY A 188       7.036 -12.730  17.026  1.00  0.92           C  
ATOM   3045  O   GLY A 188       7.034 -11.515  16.840  1.00  0.92           O  
ATOM   3046  H   GLY A 188       7.803 -12.013  14.673  1.00  0.92           H  
ATOM   3047 1HA  GLY A 188       6.131 -14.130  15.678  1.00  0.92           H  
ATOM   3048 2HA  GLY A 188       7.791 -14.512  16.104  1.00  0.92           H  
ATOM   3049  N   GLY A 189       6.936 -13.256  18.230  1.00  0.99           N  
ATOM   3050  CA  GLY A 189       6.842 -12.364  19.372  1.00  0.99           C  
ATOM   3051  C   GLY A 189       8.217 -11.839  19.727  1.00  0.99           C  
ATOM   3052  O   GLY A 189       9.235 -12.389  19.292  1.00  0.99           O  
ATOM   3053  H   GLY A 189       6.923 -14.260  18.351  1.00  0.99           H  
ATOM   3054 1HA  GLY A 189       6.159 -11.540  19.168  1.00  0.99           H  
ATOM   3055 2HA  GLY A 189       6.451 -12.916  20.214  1.00  0.99           H  
ATOM   3056  N   ILE A 190       8.268 -10.848  20.603  1.00  1.04           N  
ATOM   3057  CA  ILE A 190       9.540 -10.270  21.045  1.00  1.04           C  
ATOM   3058  C   ILE A 190      10.483 -11.303  21.680  1.00  1.04           C  
ATOM   3059  O   ILE A 190      11.705 -11.156  21.612  1.00  1.04           O  
ATOM   3060  CB  ILE A 190       9.286  -9.102  22.009  1.00  1.04           C  
ATOM   3061  CG1 ILE A 190      10.565  -8.262  22.142  1.00  1.04           C  
ATOM   3062  CG2 ILE A 190       8.800  -9.616  23.363  1.00  1.04           C  
ATOM   3063  CD1 ILE A 190      10.959  -7.566  20.821  1.00  1.04           C  
ATOM   3064  H   ILE A 190       7.388 -10.408  20.879  1.00  1.04           H  
ATOM   3065  HA  ILE A 190      10.054  -9.868  20.181  1.00  1.04           H  
ATOM   3066  HB  ILE A 190       8.511  -8.450  21.584  1.00  1.04           H  
ATOM   3067 1HG1 ILE A 190      10.400  -7.492  22.900  1.00  1.04           H  
ATOM   3068 2HG1 ILE A 190      11.389  -8.899  22.462  1.00  1.04           H  
ATOM   3069 1HG2 ILE A 190       8.605  -8.766  24.017  1.00  1.04           H  
ATOM   3070 2HG2 ILE A 190       7.884 -10.182  23.226  1.00  1.04           H  
ATOM   3071 3HG2 ILE A 190       9.554 -10.252  23.821  1.00  1.04           H  
ATOM   3072 1HD1 ILE A 190      11.859  -6.970  20.970  1.00  1.04           H  
ATOM   3073 2HD1 ILE A 190      11.144  -8.316  20.053  1.00  1.04           H  
ATOM   3074 3HD1 ILE A 190      10.143  -6.909  20.502  1.00  1.04           H  
ATOM   3075  N   ASP A 191       9.928 -12.384  22.229  1.00  1.08           N  
ATOM   3076  CA  ASP A 191      10.725 -13.450  22.837  1.00  1.08           C  
ATOM   3077  C   ASP A 191      11.705 -14.096  21.848  1.00  1.08           C  
ATOM   3078  O   ASP A 191      12.734 -14.635  22.242  1.00  1.08           O  
ATOM   3079  CB  ASP A 191       9.828 -14.565  23.383  1.00  1.08           C  
ATOM   3080  CG  ASP A 191       9.057 -14.217  24.647  1.00  1.08           C  
ATOM   3081  OD1 ASP A 191       9.333 -13.227  25.265  1.00  1.08           O  
ATOM   3082  OD2 ASP A 191       8.191 -15.003  25.009  1.00  1.08           O  
ATOM   3083  H   ASP A 191       8.922 -12.447  22.239  1.00  1.08           H  
ATOM   3084  HA  ASP A 191      11.298 -13.019  23.657  1.00  1.08           H  
ATOM   3085 1HB  ASP A 191       9.111 -14.844  22.610  1.00  1.08           H  
ATOM   3086 2HB  ASP A 191      10.439 -15.446  23.585  1.00  1.08           H  
ATOM   3087  N   GLN A 192      11.387 -14.050  20.557  1.00  1.09           N  
ATOM   3088  CA  GLN A 192      12.211 -14.686  19.538  1.00  1.09           C  
ATOM   3089  C   GLN A 192      13.275 -13.748  18.980  1.00  1.09           C  
ATOM   3090  O   GLN A 192      14.031 -14.125  18.072  1.00  1.09           O  
ATOM   3091  CB  GLN A 192      11.327 -15.196  18.402  1.00  1.09           C  
ATOM   3092  CG  GLN A 192      10.324 -16.252  18.818  1.00  1.09           C  
ATOM   3093  CD  GLN A 192      10.999 -17.505  19.344  1.00  1.09           C  
ATOM   3094  OE1 GLN A 192      11.918 -18.013  18.697  1.00  1.09           O  
ATOM   3095  NE2 GLN A 192      10.553 -18.007  20.491  1.00  1.09           N  
ATOM   3096  H   GLN A 192      10.553 -13.547  20.256  1.00  1.09           H  
ATOM   3097  HA  GLN A 192      12.715 -15.537  19.993  1.00  1.09           H  
ATOM   3098 1HB  GLN A 192      10.750 -14.365  18.004  1.00  1.09           H  
ATOM   3099 2HB  GLN A 192      11.947 -15.590  17.594  1.00  1.09           H  
ATOM   3100 1HG  GLN A 192       9.696 -15.839  19.610  1.00  1.09           H  
ATOM   3101 2HG  GLN A 192       9.712 -16.522  17.955  1.00  1.09           H  
ATOM   3102 1HE2 GLN A 192      10.967 -18.838  20.873  1.00  1.09           H  
ATOM   3103 2HE2 GLN A 192       9.793 -17.572  20.970  1.00  1.09           H  
ATOM   3104  N   ARG A 193      13.353 -12.535  19.531  1.00  1.06           N  
ATOM   3105  CA  ARG A 193      14.304 -11.546  19.059  1.00  1.06           C  
ATOM   3106  C   ARG A 193      15.723 -12.080  18.991  1.00  1.06           C  
ATOM   3107  O   ARG A 193      16.409 -11.870  17.995  1.00  1.06           O  
ATOM   3108  CB  ARG A 193      14.278 -10.331  19.967  1.00  1.06           C  
ATOM   3109  CG  ARG A 193      15.201  -9.210  19.554  1.00  1.06           C  
ATOM   3110  CD  ARG A 193      15.177  -8.097  20.535  1.00  1.06           C  
ATOM   3111  NE  ARG A 193      16.000  -6.985  20.109  1.00  1.06           N  
ATOM   3112  CZ  ARG A 193      17.330  -6.867  20.302  1.00  1.06           C  
ATOM   3113  NH1 ARG A 193      17.997  -7.809  20.932  1.00  1.06           N  
ATOM   3114  NH2 ARG A 193      17.968  -5.800  19.855  1.00  1.06           N  
ATOM   3115  H   ARG A 193      12.722 -12.266  20.288  1.00  1.06           H  
ATOM   3116  HA  ARG A 193      14.017 -11.236  18.060  1.00  1.06           H  
ATOM   3117 1HB  ARG A 193      13.266  -9.924  19.984  1.00  1.06           H  
ATOM   3118 2HB  ARG A 193      14.528 -10.626  20.985  1.00  1.06           H  
ATOM   3119 1HG  ARG A 193      16.220  -9.582  19.482  1.00  1.06           H  
ATOM   3120 2HG  ARG A 193      14.883  -8.820  18.586  1.00  1.06           H  
ATOM   3121 1HD  ARG A 193      14.156  -7.736  20.637  1.00  1.06           H  
ATOM   3122 2HD  ARG A 193      15.537  -8.446  21.500  1.00  1.06           H  
ATOM   3123  HE  ARG A 193      15.509  -6.228  19.625  1.00  1.06           H  
ATOM   3124 1HH1 ARG A 193      17.507  -8.622  21.275  1.00  1.06           H  
ATOM   3125 2HH1 ARG A 193      18.992  -7.715  21.076  1.00  1.06           H  
ATOM   3126 1HH2 ARG A 193      17.457  -5.069  19.369  1.00  1.06           H  
ATOM   3127 2HH2 ARG A 193      18.959  -5.708  19.998  1.00  1.06           H  
ATOM   3128  N   LYS A 194      16.179 -12.790  20.020  1.00  1.01           N  
ATOM   3129  CA  LYS A 194      17.563 -13.249  20.013  1.00  1.01           C  
ATOM   3130  C   LYS A 194      17.840 -14.225  18.872  1.00  1.01           C  
ATOM   3131  O   LYS A 194      18.898 -14.179  18.241  1.00  1.01           O  
ATOM   3132  CB  LYS A 194      17.903 -13.877  21.356  1.00  1.01           C  
ATOM   3133  CG  LYS A 194      17.960 -12.857  22.484  1.00  1.01           C  
ATOM   3134  CD  LYS A 194      18.273 -13.479  23.841  1.00  1.01           C  
ATOM   3135  CE  LYS A 194      18.244 -12.395  24.926  1.00  1.01           C  
ATOM   3136  NZ  LYS A 194      18.496 -12.933  26.280  1.00  1.01           N  
ATOM   3137  H   LYS A 194      15.575 -12.981  20.809  1.00  1.01           H  
ATOM   3138  HA  LYS A 194      18.208 -12.382  19.870  1.00  1.01           H  
ATOM   3139 1HB  LYS A 194      17.159 -14.638  21.611  1.00  1.01           H  
ATOM   3140 2HB  LYS A 194      18.876 -14.362  21.291  1.00  1.01           H  
ATOM   3141 1HG  LYS A 194      18.727 -12.117  22.253  1.00  1.01           H  
ATOM   3142 2HG  LYS A 194      16.999 -12.346  22.547  1.00  1.01           H  
ATOM   3143 1HD  LYS A 194      17.540 -14.258  24.079  1.00  1.01           H  
ATOM   3144 2HD  LYS A 194      19.264 -13.935  23.817  1.00  1.01           H  
ATOM   3145 1HE  LYS A 194      18.999 -11.646  24.699  1.00  1.01           H  
ATOM   3146 2HE  LYS A 194      17.263 -11.922  24.917  1.00  1.01           H  
ATOM   3147 1HZ  LYS A 194      18.458 -12.181  26.951  1.00  1.01           H  
ATOM   3148 2HZ  LYS A 194      17.794 -13.621  26.503  1.00  1.01           H  
ATOM   3149 3HZ  LYS A 194      19.410 -13.362  26.309  1.00  1.01           H  
ATOM   3150  N   ALA A 195      16.885 -15.112  18.569  1.00  0.96           N  
ATOM   3151  CA  ALA A 195      17.097 -16.051  17.471  1.00  0.96           C  
ATOM   3152  C   ALA A 195      17.256 -15.276  16.170  1.00  0.96           C  
ATOM   3153  O   ALA A 195      18.046 -15.647  15.299  1.00  0.96           O  
ATOM   3154  CB  ALA A 195      15.948 -17.030  17.367  1.00  0.96           C  
ATOM   3155  H   ALA A 195      16.011 -15.123  19.082  1.00  0.96           H  
ATOM   3156  HA  ALA A 195      18.019 -16.600  17.659  1.00  0.96           H  
ATOM   3157 1HB  ALA A 195      16.131 -17.729  16.552  1.00  0.96           H  
ATOM   3158 2HB  ALA A 195      15.857 -17.583  18.302  1.00  0.96           H  
ATOM   3159 3HB  ALA A 195      15.020 -16.486  17.177  1.00  0.96           H  
ATOM   3160  N   HIS A 196      16.485 -14.198  16.039  1.00  0.91           N  
ATOM   3161  CA  HIS A 196      16.539 -13.364  14.852  1.00  0.91           C  
ATOM   3162  C   HIS A 196      17.788 -12.506  14.776  1.00  0.91           C  
ATOM   3163  O   HIS A 196      18.333 -12.295  13.691  1.00  0.91           O  
ATOM   3164  CB  HIS A 196      15.290 -12.543  14.735  1.00  0.91           C  
ATOM   3165  CG  HIS A 196      14.163 -13.383  14.328  1.00  0.91           C  
ATOM   3166  ND1 HIS A 196      12.886 -12.969  14.395  1.00  0.91           N  
ATOM   3167  CD2 HIS A 196      14.133 -14.649  13.891  1.00  0.91           C  
ATOM   3168  CE1 HIS A 196      12.081 -13.936  14.008  1.00  0.91           C  
ATOM   3169  NE2 HIS A 196      12.817 -14.980  13.687  1.00  0.91           N  
ATOM   3170  H   HIS A 196      15.828 -13.962  16.787  1.00  0.91           H  
ATOM   3171  HA  HIS A 196      16.554 -14.013  13.981  1.00  0.91           H  
ATOM   3172 1HB  HIS A 196      15.056 -12.078  15.698  1.00  0.91           H  
ATOM   3173 2HB  HIS A 196      15.447 -11.766  14.021  1.00  0.91           H  
ATOM   3174  HD1 HIS A 196      12.607 -12.083  14.790  1.00  0.91           H  
ATOM   3175  HD2 HIS A 196      14.924 -15.371  13.706  1.00  0.91           H  
ATOM   3176  HE1 HIS A 196      11.000 -13.781  13.993  1.00  0.91           H  
ATOM   3177  N   VAL A 197      18.278 -12.028  15.915  1.00  0.88           N  
ATOM   3178  CA  VAL A 197      19.513 -11.263  15.887  1.00  0.88           C  
ATOM   3179  C   VAL A 197      20.605 -12.176  15.354  1.00  0.88           C  
ATOM   3180  O   VAL A 197      21.358 -11.799  14.453  1.00  0.88           O  
ATOM   3181  CB  VAL A 197      19.896 -10.733  17.281  1.00  0.88           C  
ATOM   3182  CG1 VAL A 197      21.306 -10.151  17.232  1.00  0.88           C  
ATOM   3183  CG2 VAL A 197      18.911  -9.635  17.721  1.00  0.88           C  
ATOM   3184  H   VAL A 197      17.779 -12.188  16.790  1.00  0.88           H  
ATOM   3185  HA  VAL A 197      19.393 -10.418  15.207  1.00  0.88           H  
ATOM   3186  HB  VAL A 197      19.881 -11.559  17.995  1.00  0.88           H  
ATOM   3187 1HG1 VAL A 197      21.586  -9.785  18.218  1.00  0.88           H  
ATOM   3188 2HG1 VAL A 197      22.013 -10.927  16.924  1.00  0.88           H  
ATOM   3189 3HG1 VAL A 197      21.343  -9.329  16.519  1.00  0.88           H  
ATOM   3190 1HG2 VAL A 197      19.191  -9.275  18.705  1.00  0.88           H  
ATOM   3191 2HG2 VAL A 197      18.944  -8.813  17.012  1.00  0.88           H  
ATOM   3192 3HG2 VAL A 197      17.916 -10.032  17.756  1.00  0.88           H  
ATOM   3193  N   ILE A 198      20.635 -13.414  15.863  1.00  0.86           N  
ATOM   3194  CA  ILE A 198      21.607 -14.391  15.408  1.00  0.86           C  
ATOM   3195  C   ILE A 198      21.383 -14.686  13.935  1.00  0.86           C  
ATOM   3196  O   ILE A 198      22.337 -14.756  13.165  1.00  0.86           O  
ATOM   3197  CB  ILE A 198      21.527 -15.696  16.217  1.00  0.86           C  
ATOM   3198  CG1 ILE A 198      21.977 -15.420  17.659  1.00  0.86           C  
ATOM   3199  CG2 ILE A 198      22.425 -16.755  15.575  1.00  0.86           C  
ATOM   3200  CD1 ILE A 198      21.672 -16.530  18.618  1.00  0.86           C  
ATOM   3201  H   ILE A 198      19.978 -13.670  16.602  1.00  0.86           H  
ATOM   3202  HA  ILE A 198      22.604 -13.971  15.531  1.00  0.86           H  
ATOM   3203  HB  ILE A 198      20.494 -16.047  16.242  1.00  0.86           H  
ATOM   3204 1HG1 ILE A 198      23.047 -15.238  17.662  1.00  0.86           H  
ATOM   3205 2HG1 ILE A 198      21.472 -14.519  18.012  1.00  0.86           H  
ATOM   3206 1HG2 ILE A 198      22.366 -17.680  16.147  1.00  0.86           H  
ATOM   3207 2HG2 ILE A 198      22.101 -16.938  14.553  1.00  0.86           H  
ATOM   3208 3HG2 ILE A 198      23.455 -16.399  15.568  1.00  0.86           H  
ATOM   3209 1HD1 ILE A 198      22.003 -16.252  19.611  1.00  0.86           H  
ATOM   3210 2HD1 ILE A 198      20.596 -16.689  18.634  1.00  0.86           H  
ATOM   3211 3HD1 ILE A 198      22.182 -17.439  18.302  1.00  0.86           H  
ATOM   3212  N   ALA A 199      20.127 -14.854  13.509  1.00  0.87           N  
ATOM   3213  CA  ALA A 199      19.895 -15.133  12.103  1.00  0.87           C  
ATOM   3214  C   ALA A 199      20.451 -14.063  11.205  1.00  0.87           C  
ATOM   3215  O   ALA A 199      21.004 -14.376  10.155  1.00  0.87           O  
ATOM   3216  CB  ALA A 199      18.409 -15.253  11.790  1.00  0.87           C  
ATOM   3217  H   ALA A 199      19.346 -14.831  14.162  1.00  0.87           H  
ATOM   3218  HA  ALA A 199      20.419 -16.042  11.879  1.00  0.87           H  
ATOM   3219 1HB  ALA A 199      18.280 -15.491  10.735  1.00  0.87           H  
ATOM   3220 2HB  ALA A 199      17.958 -16.032  12.388  1.00  0.87           H  
ATOM   3221 3HB  ALA A 199      17.920 -14.308  12.009  1.00  0.87           H  
ATOM   3222  N   ILE A 200      20.342 -12.808  11.601  1.00  0.89           N  
ATOM   3223  CA  ILE A 200      20.868 -11.746  10.769  1.00  0.89           C  
ATOM   3224  C   ILE A 200      22.402 -11.766  10.771  1.00  0.89           C  
ATOM   3225  O   ILE A 200      23.036 -11.740   9.706  1.00  0.89           O  
ATOM   3226  CB  ILE A 200      20.287 -10.395  11.225  1.00  0.89           C  
ATOM   3227  CG1 ILE A 200      18.751 -10.408  10.947  1.00  0.89           C  
ATOM   3228  CG2 ILE A 200      20.953  -9.257  10.476  1.00  0.89           C  
ATOM   3229  CD1 ILE A 200      17.972  -9.295  11.588  1.00  0.89           C  
ATOM   3230  H   ILE A 200      19.859 -12.588  12.474  1.00  0.89           H  
ATOM   3231  HA  ILE A 200      20.541 -11.914   9.752  1.00  0.89           H  
ATOM   3232  HB  ILE A 200      20.437 -10.280  12.304  1.00  0.89           H  
ATOM   3233 1HG1 ILE A 200      18.596 -10.347   9.871  1.00  0.89           H  
ATOM   3234 2HG1 ILE A 200      18.343 -11.353  11.303  1.00  0.89           H  
ATOM   3235 1HG2 ILE A 200      20.527  -8.310  10.800  1.00  0.89           H  
ATOM   3236 2HG2 ILE A 200      22.024  -9.264  10.679  1.00  0.89           H  
ATOM   3237 3HG2 ILE A 200      20.781  -9.389   9.413  1.00  0.89           H  
ATOM   3238 1HD1 ILE A 200      16.917  -9.397  11.330  1.00  0.89           H  
ATOM   3239 2HD1 ILE A 200      18.093  -9.354  12.667  1.00  0.89           H  
ATOM   3240 3HD1 ILE A 200      18.341  -8.346  11.233  1.00  0.89           H  
ATOM   3241  N   GLU A 201      23.006 -11.872  11.959  1.00  0.94           N  
ATOM   3242  CA  GLU A 201      24.464 -11.880  12.064  1.00  0.94           C  
ATOM   3243  C   GLU A 201      25.105 -13.062  11.333  1.00  0.94           C  
ATOM   3244  O   GLU A 201      26.141 -12.920  10.682  1.00  0.94           O  
ATOM   3245  CB  GLU A 201      24.886 -11.920  13.542  1.00  0.94           C  
ATOM   3246  CG  GLU A 201      24.612 -10.616  14.327  1.00  0.94           C  
ATOM   3247  CD  GLU A 201      24.966 -10.708  15.806  1.00  0.94           C  
ATOM   3248  OE1 GLU A 201      25.276 -11.783  16.268  1.00  0.94           O  
ATOM   3249  OE2 GLU A 201      24.926  -9.695  16.467  1.00  0.94           O  
ATOM   3250  H   GLU A 201      22.438 -11.923  12.808  1.00  0.94           H  
ATOM   3251  HA  GLU A 201      24.840 -10.962  11.614  1.00  0.94           H  
ATOM   3252 1HB  GLU A 201      24.344 -12.727  14.045  1.00  0.94           H  
ATOM   3253 2HB  GLU A 201      25.948 -12.147  13.614  1.00  0.94           H  
ATOM   3254 1HG  GLU A 201      25.189  -9.810  13.879  1.00  0.94           H  
ATOM   3255 2HG  GLU A 201      23.556 -10.365  14.229  1.00  0.94           H  
ATOM   3256  N   VAL A 202      24.470 -14.224  11.418  1.00  1.01           N  
ATOM   3257  CA  VAL A 202      24.972 -15.427  10.781  1.00  1.01           C  
ATOM   3258  C   VAL A 202      24.624 -15.498   9.311  1.00  1.01           C  
ATOM   3259  O   VAL A 202      25.463 -15.868   8.502  1.00  1.01           O  
ATOM   3260  CB  VAL A 202      24.456 -16.683  11.473  1.00  1.01           C  
ATOM   3261  CG1 VAL A 202      24.888 -17.901  10.697  1.00  1.01           C  
ATOM   3262  CG2 VAL A 202      24.998 -16.730  12.887  1.00  1.01           C  
ATOM   3263  H   VAL A 202      23.624 -14.284  11.976  1.00  1.01           H  
ATOM   3264  HA  VAL A 202      26.058 -15.424  10.871  1.00  1.01           H  
ATOM   3265  HB  VAL A 202      23.363 -16.660  11.500  1.00  1.01           H  
ATOM   3266 1HG1 VAL A 202      24.525 -18.774  11.190  1.00  1.01           H  
ATOM   3267 2HG1 VAL A 202      24.483 -17.851   9.689  1.00  1.01           H  
ATOM   3268 3HG1 VAL A 202      25.972 -17.936  10.653  1.00  1.01           H  
ATOM   3269 1HG2 VAL A 202      24.622 -17.615  13.379  1.00  1.01           H  
ATOM   3270 2HG2 VAL A 202      26.088 -16.759  12.866  1.00  1.01           H  
ATOM   3271 3HG2 VAL A 202      24.669 -15.843  13.431  1.00  1.01           H  
ATOM   3272  N   SER A 203      23.397 -15.149   8.927  1.00  1.10           N  
ATOM   3273  CA  SER A 203      23.028 -15.241   7.521  1.00  1.10           C  
ATOM   3274  C   SER A 203      23.887 -14.316   6.658  1.00  1.10           C  
ATOM   3275  O   SER A 203      24.112 -14.583   5.468  1.00  1.10           O  
ATOM   3276  CB  SER A 203      21.577 -14.938   7.330  1.00  1.10           C  
ATOM   3277  OG  SER A 203      20.789 -15.886   7.989  1.00  1.10           O  
ATOM   3278  H   SER A 203      22.697 -14.831   9.592  1.00  1.10           H  
ATOM   3279  HA  SER A 203      23.193 -16.261   7.204  1.00  1.10           H  
ATOM   3280 1HB  SER A 203      21.347 -13.933   7.681  1.00  1.10           H  
ATOM   3281 2HB  SER A 203      21.377 -14.981   6.286  1.00  1.10           H  
ATOM   3282  HG  SER A 203      20.796 -15.601   8.926  1.00  1.10           H  
ATOM   3283  N   ASP A 204      24.462 -13.273   7.279  1.00  1.17           N  
ATOM   3284  CA  ASP A 204      25.358 -12.356   6.592  1.00  1.17           C  
ATOM   3285  C   ASP A 204      26.563 -13.134   6.052  1.00  1.17           C  
ATOM   3286  O   ASP A 204      27.143 -12.751   5.037  1.00  1.17           O  
ATOM   3287  CB  ASP A 204      25.830 -11.249   7.543  1.00  1.17           C  
ATOM   3288  CG  ASP A 204      26.532 -10.067   6.832  1.00  1.17           C  
ATOM   3289  OD1 ASP A 204      25.871  -9.386   6.049  1.00  1.17           O  
ATOM   3290  OD2 ASP A 204      27.694  -9.838   7.071  1.00  1.17           O  
ATOM   3291  H   ASP A 204      24.214 -13.066   8.248  1.00  1.17           H  
ATOM   3292  HA  ASP A 204      24.830 -11.903   5.758  1.00  1.17           H  
ATOM   3293 1HB  ASP A 204      24.979 -10.876   8.117  1.00  1.17           H  
ATOM   3294 2HB  ASP A 204      26.525 -11.686   8.266  1.00  1.17           H  
ATOM   3295  N   ALA A 205      26.931 -14.241   6.719  1.00  1.22           N  
ATOM   3296  CA  ALA A 205      28.040 -15.115   6.333  1.00  1.22           C  
ATOM   3297  C   ALA A 205      27.805 -15.749   4.967  1.00  1.22           C  
ATOM   3298  O   ALA A 205      28.749 -16.197   4.311  1.00  1.22           O  
ATOM   3299  CB  ALA A 205      28.231 -16.232   7.350  1.00  1.22           C  
ATOM   3300  H   ALA A 205      26.394 -14.531   7.532  1.00  1.22           H  
ATOM   3301  HA  ALA A 205      28.943 -14.507   6.286  1.00  1.22           H  
ATOM   3302 1HB  ALA A 205      29.073 -16.853   7.056  1.00  1.22           H  
ATOM   3303 2HB  ALA A 205      28.414 -15.805   8.336  1.00  1.22           H  
ATOM   3304 3HB  ALA A 205      27.337 -16.846   7.379  1.00  1.22           H  
ATOM   3305  N   PHE A 206      26.535 -15.837   4.565  1.00  1.23           N  
ATOM   3306  CA  PHE A 206      26.160 -16.465   3.319  1.00  1.23           C  
ATOM   3307  C   PHE A 206      25.642 -15.382   2.368  1.00  1.23           C  
ATOM   3308  O   PHE A 206      25.525 -15.597   1.160  1.00  1.23           O  
ATOM   3309  CB  PHE A 206      25.060 -17.485   3.588  1.00  1.23           C  
ATOM   3310  CG  PHE A 206      25.402 -18.439   4.683  1.00  1.23           C  
ATOM   3311  CD1 PHE A 206      24.626 -18.433   5.811  1.00  1.23           C  
ATOM   3312  CD2 PHE A 206      26.500 -19.277   4.640  1.00  1.23           C  
ATOM   3313  CE1 PHE A 206      24.898 -19.236   6.880  1.00  1.23           C  
ATOM   3314  CE2 PHE A 206      26.791 -20.097   5.722  1.00  1.23           C  
ATOM   3315  CZ  PHE A 206      25.978 -20.071   6.849  1.00  1.23           C  
ATOM   3316  H   PHE A 206      25.795 -15.439   5.133  1.00  1.23           H  
ATOM   3317  HA  PHE A 206      27.029 -16.952   2.876  1.00  1.23           H  
ATOM   3318 1HB  PHE A 206      24.155 -16.954   3.880  1.00  1.23           H  
ATOM   3319 2HB  PHE A 206      24.850 -18.049   2.685  1.00  1.23           H  
ATOM   3320  HD1 PHE A 206      23.778 -17.771   5.831  1.00  1.23           H  
ATOM   3321  HD2 PHE A 206      27.141 -19.281   3.756  1.00  1.23           H  
ATOM   3322  HE1 PHE A 206      24.258 -19.203   7.751  1.00  1.23           H  
ATOM   3323  HE2 PHE A 206      27.659 -20.753   5.688  1.00  1.23           H  
ATOM   3324  HZ  PHE A 206      26.196 -20.704   7.706  1.00  1.23           H  
ATOM   3325  N   GLY A 207      25.351 -14.205   2.942  1.00  1.18           N  
ATOM   3326  CA  GLY A 207      24.834 -13.035   2.231  1.00  1.18           C  
ATOM   3327  C   GLY A 207      23.308 -12.957   2.132  1.00  1.18           C  
ATOM   3328  O   GLY A 207      22.774 -12.124   1.396  1.00  1.18           O  
ATOM   3329  H   GLY A 207      25.464 -14.127   3.946  1.00  1.18           H  
ATOM   3330 1HA  GLY A 207      25.204 -12.141   2.735  1.00  1.18           H  
ATOM   3331 2HA  GLY A 207      25.257 -13.020   1.228  1.00  1.18           H  
ATOM   3332  N   TYR A 208      22.608 -13.834   2.839  1.00  1.09           N  
ATOM   3333  CA  TYR A 208      21.145 -13.860   2.792  1.00  1.09           C  
ATOM   3334  C   TYR A 208      20.490 -13.302   4.046  1.00  1.09           C  
ATOM   3335  O   TYR A 208      19.839 -14.046   4.776  1.00  1.09           O  
ATOM   3336  CB  TYR A 208      20.685 -15.295   2.563  1.00  1.09           C  
ATOM   3337  CG  TYR A 208      21.120 -15.845   1.221  1.00  1.09           C  
ATOM   3338  CD1 TYR A 208      22.341 -16.462   1.096  1.00  1.09           C  
ATOM   3339  CD2 TYR A 208      20.283 -15.750   0.125  1.00  1.09           C  
ATOM   3340  CE1 TYR A 208      22.745 -16.980  -0.105  1.00  1.09           C  
ATOM   3341  CE2 TYR A 208      20.681 -16.271  -1.093  1.00  1.09           C  
ATOM   3342  CZ  TYR A 208      21.912 -16.886  -1.207  1.00  1.09           C  
ATOM   3343  OH  TYR A 208      22.318 -17.407  -2.414  1.00  1.09           O  
ATOM   3344  H   TYR A 208      23.111 -14.451   3.472  1.00  1.09           H  
ATOM   3345  HA  TYR A 208      20.817 -13.248   1.953  1.00  1.09           H  
ATOM   3346 1HB  TYR A 208      21.094 -15.934   3.347  1.00  1.09           H  
ATOM   3347 2HB  TYR A 208      19.598 -15.351   2.625  1.00  1.09           H  
ATOM   3348  HD1 TYR A 208      22.990 -16.528   1.947  1.00  1.09           H  
ATOM   3349  HD2 TYR A 208      19.312 -15.265   0.220  1.00  1.09           H  
ATOM   3350  HE1 TYR A 208      23.720 -17.460  -0.187  1.00  1.09           H  
ATOM   3351  HE2 TYR A 208      20.024 -16.197  -1.960  1.00  1.09           H  
ATOM   3352  HH  TYR A 208      23.201 -17.774  -2.319  1.00  1.09           H  
ATOM   3353  N   LYS A 209      20.605 -12.004   4.298  1.00  0.99           N  
ATOM   3354  CA  LYS A 209      20.036 -11.507   5.547  1.00  0.99           C  
ATOM   3355  C   LYS A 209      18.512 -11.312   5.476  1.00  0.99           C  
ATOM   3356  O   LYS A 209      18.017 -10.703   4.516  1.00  0.99           O  
ATOM   3357  CB  LYS A 209      20.661 -10.171   5.957  1.00  0.99           C  
ATOM   3358  CG  LYS A 209      22.143 -10.201   6.303  1.00  0.99           C  
ATOM   3359  CD  LYS A 209      22.590  -8.835   6.867  1.00  0.99           C  
ATOM   3360  CE  LYS A 209      22.843  -7.798   5.768  1.00  0.99           C  
ATOM   3361  NZ  LYS A 209      24.123  -8.060   5.048  1.00  0.99           N  
ATOM   3362  H   LYS A 209      21.115 -11.402   3.663  1.00  0.99           H  
ATOM   3363  HA  LYS A 209      20.302 -12.229   6.304  1.00  0.99           H  
ATOM   3364 1HB  LYS A 209      20.528  -9.449   5.148  1.00  0.99           H  
ATOM   3365 2HB  LYS A 209      20.125  -9.782   6.827  1.00  0.99           H  
ATOM   3366 1HG  LYS A 209      22.322 -10.972   7.063  1.00  0.99           H  
ATOM   3367 2HG  LYS A 209      22.733 -10.439   5.418  1.00  0.99           H  
ATOM   3368 1HD  LYS A 209      21.825  -8.449   7.533  1.00  0.99           H  
ATOM   3369 2HD  LYS A 209      23.511  -8.966   7.434  1.00  0.99           H  
ATOM   3370 1HE  LYS A 209      22.021  -7.829   5.054  1.00  0.99           H  
ATOM   3371 2HE  LYS A 209      22.886  -6.806   6.214  1.00  0.99           H  
ATOM   3372 1HZ  LYS A 209      24.275  -7.375   4.336  1.00  0.99           H  
ATOM   3373 2HZ  LYS A 209      24.915  -8.035   5.711  1.00  0.99           H  
ATOM   3374 3HZ  LYS A 209      24.114  -8.976   4.634  1.00  0.99           H  
ATOM   3375  N   PRO A 210      17.750 -11.828   6.462  1.00  0.89           N  
ATOM   3376  CA  PRO A 210      16.334 -11.633   6.646  1.00  0.89           C  
ATOM   3377  C   PRO A 210      16.106 -10.308   7.336  1.00  0.89           C  
ATOM   3378  O   PRO A 210      17.034  -9.730   7.903  1.00  0.89           O  
ATOM   3379  CB  PRO A 210      15.930 -12.812   7.530  1.00  0.89           C  
ATOM   3380  CG  PRO A 210      17.154 -13.016   8.411  1.00  0.89           C  
ATOM   3381  CD  PRO A 210      18.341 -12.718   7.500  1.00  0.89           C  
ATOM   3382  HA  PRO A 210      15.827 -11.665   5.668  1.00  0.89           H  
ATOM   3383 1HB  PRO A 210      15.018 -12.557   8.097  1.00  0.89           H  
ATOM   3384 2HB  PRO A 210      15.685 -13.686   6.900  1.00  0.89           H  
ATOM   3385 1HG  PRO A 210      17.104 -12.351   9.284  1.00  0.89           H  
ATOM   3386 2HG  PRO A 210      17.193 -14.034   8.798  1.00  0.89           H  
ATOM   3387 1HD  PRO A 210      19.093 -12.194   8.083  1.00  0.89           H  
ATOM   3388 2HD  PRO A 210      18.716 -13.655   7.054  1.00  0.89           H  
ATOM   3389  N   ILE A 211      14.871  -9.886   7.344  1.00  0.81           N  
ATOM   3390  CA  ILE A 211      14.401  -8.765   8.133  1.00  0.81           C  
ATOM   3391  C   ILE A 211      13.616  -9.331   9.294  1.00  0.81           C  
ATOM   3392  O   ILE A 211      12.877 -10.283   9.107  1.00  0.81           O  
ATOM   3393  CB  ILE A 211      13.481  -7.913   7.291  1.00  0.81           C  
ATOM   3394  CG1 ILE A 211      14.206  -7.399   6.131  1.00  0.81           C  
ATOM   3395  CG2 ILE A 211      12.878  -6.750   8.134  1.00  0.81           C  
ATOM   3396  CD1 ILE A 211      13.289  -6.928   5.134  1.00  0.81           C  
ATOM   3397  H   ILE A 211      14.204 -10.370   6.746  1.00  0.81           H  
ATOM   3398  HA  ILE A 211      15.243  -8.192   8.505  1.00  0.81           H  
ATOM   3399  HB  ILE A 211      12.691  -8.531   6.907  1.00  0.81           H  
ATOM   3400 1HG1 ILE A 211      14.827  -6.568   6.448  1.00  0.81           H  
ATOM   3401 2HG1 ILE A 211      14.842  -8.170   5.697  1.00  0.81           H  
ATOM   3402 1HG2 ILE A 211      12.216  -6.162   7.515  1.00  0.81           H  
ATOM   3403 2HG2 ILE A 211      12.314  -7.149   8.972  1.00  0.81           H  
ATOM   3404 3HG2 ILE A 211      13.682  -6.113   8.509  1.00  0.81           H  
ATOM   3405 1HD1 ILE A 211      13.847  -6.515   4.308  1.00  0.81           H  
ATOM   3406 2HD1 ILE A 211      12.657  -7.753   4.790  1.00  0.81           H  
ATOM   3407 3HD1 ILE A 211      12.685  -6.185   5.583  1.00  0.81           H  
ATOM   3408  N   ALA A 212      13.821  -8.851  10.503  1.00  0.77           N  
ATOM   3409  CA  ALA A 212      13.011  -9.394  11.591  1.00  0.77           C  
ATOM   3410  C   ALA A 212      12.028  -8.386  12.154  1.00  0.77           C  
ATOM   3411  O   ALA A 212      12.397  -7.260  12.507  1.00  0.77           O  
ATOM   3412  CB  ALA A 212      13.890  -9.876  12.682  1.00  0.77           C  
ATOM   3413  H   ALA A 212      14.479  -8.101  10.654  1.00  0.77           H  
ATOM   3414  HA  ALA A 212      12.436 -10.238  11.212  1.00  0.77           H  
ATOM   3415 1HB  ALA A 212      13.283 -10.302  13.472  1.00  0.77           H  
ATOM   3416 2HB  ALA A 212      14.567 -10.625  12.280  1.00  0.77           H  
ATOM   3417 3HB  ALA A 212      14.432  -9.039  13.051  1.00  0.77           H  
ATOM   3418  N   VAL A 213      10.777  -8.817  12.275  1.00  0.76           N  
ATOM   3419  CA  VAL A 213       9.709  -8.000  12.842  1.00  0.76           C  
ATOM   3420  C   VAL A 213       9.102  -8.732  14.033  1.00  0.76           C  
ATOM   3421  O   VAL A 213       8.687  -9.889  13.910  1.00  0.76           O  
ATOM   3422  CB  VAL A 213       8.642  -7.704  11.768  1.00  0.76           C  
ATOM   3423  CG1 VAL A 213       7.518  -6.906  12.320  1.00  0.76           C  
ATOM   3424  CG2 VAL A 213       9.278  -6.935  10.660  1.00  0.76           C  
ATOM   3425  H   VAL A 213      10.555  -9.757  11.939  1.00  0.76           H  
ATOM   3426  HA  VAL A 213      10.127  -7.056  13.189  1.00  0.76           H  
ATOM   3427  HB  VAL A 213       8.240  -8.644  11.404  1.00  0.76           H  
ATOM   3428 1HG1 VAL A 213       6.782  -6.710  11.537  1.00  0.76           H  
ATOM   3429 2HG1 VAL A 213       7.042  -7.439  13.137  1.00  0.76           H  
ATOM   3430 3HG1 VAL A 213       7.919  -5.977  12.677  1.00  0.76           H  
ATOM   3431 1HG2 VAL A 213       8.537  -6.734   9.907  1.00  0.76           H  
ATOM   3432 2HG2 VAL A 213       9.652  -6.009  11.049  1.00  0.76           H  
ATOM   3433 3HG2 VAL A 213      10.093  -7.510  10.230  1.00  0.76           H  
ATOM   3434  N   HIS A 214       9.046  -8.059  15.170  1.00  0.76           N  
ATOM   3435  CA  HIS A 214       8.544  -8.665  16.386  1.00  0.76           C  
ATOM   3436  C   HIS A 214       7.388  -7.948  16.994  1.00  0.76           C  
ATOM   3437  O   HIS A 214       7.381  -6.717  17.024  1.00  0.76           O  
ATOM   3438  CB  HIS A 214       9.648  -8.730  17.402  1.00  0.76           C  
ATOM   3439  CG  HIS A 214      10.640  -9.633  16.980  1.00  0.76           C  
ATOM   3440  ND1 HIS A 214      10.594 -10.953  17.308  1.00  0.76           N  
ATOM   3441  CD2 HIS A 214      11.721  -9.470  16.196  1.00  0.76           C  
ATOM   3442  CE1 HIS A 214      11.573 -11.563  16.761  1.00  0.76           C  
ATOM   3443  NE2 HIS A 214      12.281 -10.699  16.057  1.00  0.76           N  
ATOM   3444  H   HIS A 214       9.412  -7.112  15.204  1.00  0.76           H  
ATOM   3445  HA  HIS A 214       8.230  -9.672  16.163  1.00  0.76           H  
ATOM   3446 1HB  HIS A 214      10.091  -7.741  17.542  1.00  0.76           H  
ATOM   3447 2HB  HIS A 214       9.231  -9.050  18.337  1.00  0.76           H  
ATOM   3448  HD1 HIS A 214       9.895 -11.423  17.882  1.00  0.76           H  
ATOM   3449  HD2 HIS A 214      12.148  -8.600  15.684  1.00  0.76           H  
ATOM   3450  HE1 HIS A 214      11.693 -12.622  16.904  1.00  0.76           H  
ATOM   3451  N   HIS A 215       6.455  -8.724  17.551  1.00  0.78           N  
ATOM   3452  CA  HIS A 215       5.280  -8.139  18.178  1.00  0.78           C  
ATOM   3453  C   HIS A 215       5.209  -8.265  19.697  1.00  0.78           C  
ATOM   3454  O   HIS A 215       5.855  -9.114  20.339  1.00  0.78           O  
ATOM   3455  CB  HIS A 215       3.997  -8.728  17.553  1.00  0.78           C  
ATOM   3456  CG  HIS A 215       3.682 -10.175  17.855  1.00  0.78           C  
ATOM   3457  ND1 HIS A 215       3.056 -10.566  19.018  1.00  0.78           N  
ATOM   3458  CD2 HIS A 215       3.883 -11.307  17.144  1.00  0.78           C  
ATOM   3459  CE1 HIS A 215       2.884 -11.875  19.003  1.00  0.78           C  
ATOM   3460  NE2 HIS A 215       3.383 -12.349  17.884  1.00  0.78           N  
ATOM   3461  H   HIS A 215       6.562  -9.739  17.474  1.00  0.78           H  
ATOM   3462  HA  HIS A 215       5.268  -7.078  17.980  1.00  0.78           H  
ATOM   3463 1HB  HIS A 215       3.151  -8.144  17.894  1.00  0.78           H  
ATOM   3464 2HB  HIS A 215       4.040  -8.614  16.476  1.00  0.78           H  
ATOM   3465  HD1 HIS A 215       2.744  -9.954  19.776  1.00  0.78           H  
ATOM   3466  HD2 HIS A 215       4.332 -11.507  16.178  1.00  0.78           H  
ATOM   3467  HE1 HIS A 215       2.394 -12.381  19.829  1.00  0.78           H  
ATOM   3468  N   HIS A 216       4.388  -7.387  20.262  1.00  0.78           N  
ATOM   3469  CA  HIS A 216       4.123  -7.359  21.688  1.00  0.78           C  
ATOM   3470  C   HIS A 216       3.348  -8.599  22.093  1.00  0.78           C  
ATOM   3471  O   HIS A 216       2.451  -9.042  21.366  1.00  0.78           O  
ATOM   3472  CB  HIS A 216       3.356  -6.078  22.044  1.00  0.78           C  
ATOM   3473  CG  HIS A 216       3.217  -5.787  23.518  1.00  0.78           C  
ATOM   3474  ND1 HIS A 216       2.284  -6.404  24.319  1.00  0.78           N  
ATOM   3475  CD2 HIS A 216       3.905  -4.943  24.321  1.00  0.78           C  
ATOM   3476  CE1 HIS A 216       2.393  -5.949  25.556  1.00  0.78           C  
ATOM   3477  NE2 HIS A 216       3.371  -5.058  25.588  1.00  0.78           N  
ATOM   3478  H   HIS A 216       3.928  -6.699  19.662  1.00  0.78           H  
ATOM   3479  HA  HIS A 216       5.066  -7.354  22.235  1.00  0.78           H  
ATOM   3480 1HB  HIS A 216       3.853  -5.224  21.579  1.00  0.78           H  
ATOM   3481 2HB  HIS A 216       2.354  -6.133  21.620  1.00  0.78           H  
ATOM   3482  HD1 HIS A 216       1.610  -7.081  24.030  1.00  0.78           H  
ATOM   3483  HD2 HIS A 216       4.733  -4.256  24.131  1.00  0.78           H  
ATOM   3484  HE1 HIS A 216       1.734  -6.327  26.341  1.00  0.78           H  
ATOM   3485  N   LEU A 217       3.696  -9.156  23.243  1.00  0.78           N  
ATOM   3486  CA  LEU A 217       3.004 -10.314  23.774  1.00  0.78           C  
ATOM   3487  C   LEU A 217       2.014  -9.889  24.838  1.00  0.78           C  
ATOM   3488  O   LEU A 217       2.330  -9.056  25.680  1.00  0.78           O  
ATOM   3489  CB  LEU A 217       4.045 -11.291  24.323  1.00  0.78           C  
ATOM   3490  CG  LEU A 217       4.993 -11.790  23.249  1.00  0.78           C  
ATOM   3491  CD1 LEU A 217       6.079 -12.658  23.840  1.00  0.78           C  
ATOM   3492  CD2 LEU A 217       4.161 -12.547  22.270  1.00  0.78           C  
ATOM   3493  H   LEU A 217       4.455  -8.747  23.771  1.00  0.78           H  
ATOM   3494  HA  LEU A 217       2.455 -10.797  22.968  1.00  0.78           H  
ATOM   3495 1HB  LEU A 217       4.630 -10.797  25.097  1.00  0.78           H  
ATOM   3496 2HB  LEU A 217       3.532 -12.151  24.764  1.00  0.78           H  
ATOM   3497  HG  LEU A 217       5.471 -10.944  22.748  1.00  0.78           H  
ATOM   3498 1HD1 LEU A 217       6.734 -13.010  23.046  1.00  0.78           H  
ATOM   3499 2HD1 LEU A 217       6.668 -12.084  24.560  1.00  0.78           H  
ATOM   3500 3HD1 LEU A 217       5.639 -13.515  24.346  1.00  0.78           H  
ATOM   3501 1HD2 LEU A 217       4.752 -12.922  21.475  1.00  0.78           H  
ATOM   3502 2HD2 LEU A 217       3.679 -13.382  22.778  1.00  0.78           H  
ATOM   3503 3HD2 LEU A 217       3.405 -11.877  21.875  1.00  0.78           H  
ATOM   3504  N   LEU A 218       0.836 -10.491  24.822  1.00  0.76           N  
ATOM   3505  CA  LEU A 218      -0.184 -10.196  25.817  1.00  0.76           C  
ATOM   3506  C   LEU A 218       0.275 -10.732  27.162  1.00  0.76           C  
ATOM   3507  O   LEU A 218       0.847 -11.829  27.217  1.00  0.76           O  
ATOM   3508  CB  LEU A 218      -1.501 -10.896  25.428  1.00  0.76           C  
ATOM   3509  CG  LEU A 218      -2.222 -10.446  24.109  1.00  0.76           C  
ATOM   3510  CD1 LEU A 218      -3.376 -11.433  23.811  1.00  0.76           C  
ATOM   3511  CD2 LEU A 218      -2.780  -9.021  24.284  1.00  0.76           C  
ATOM   3512  H   LEU A 218       0.640 -11.165  24.097  1.00  0.76           H  
ATOM   3513  HA  LEU A 218      -0.325  -9.115  25.892  1.00  0.76           H  
ATOM   3514 1HB  LEU A 218      -1.309 -11.966  25.350  1.00  0.76           H  
ATOM   3515 2HB  LEU A 218      -2.209 -10.747  26.249  1.00  0.76           H  
ATOM   3516  HG  LEU A 218      -1.522 -10.468  23.271  1.00  0.76           H  
ATOM   3517 1HD1 LEU A 218      -3.890 -11.137  22.897  1.00  0.76           H  
ATOM   3518 2HD1 LEU A 218      -2.974 -12.440  23.687  1.00  0.76           H  
ATOM   3519 3HD1 LEU A 218      -4.071 -11.430  24.636  1.00  0.76           H  
ATOM   3520 1HD2 LEU A 218      -3.292  -8.717  23.376  1.00  0.76           H  
ATOM   3521 2HD2 LEU A 218      -3.484  -9.002  25.120  1.00  0.76           H  
ATOM   3522 3HD2 LEU A 218      -1.961  -8.331  24.489  1.00  0.76           H  
ATOM   3523  N   LEU A 219       0.014  -9.998  28.238  1.00  0.74           N  
ATOM   3524  CA  LEU A 219       0.334 -10.505  29.554  1.00  0.74           C  
ATOM   3525  C   LEU A 219      -0.804 -11.372  30.040  1.00  0.74           C  
ATOM   3526  O   LEU A 219      -1.952 -11.210  29.622  1.00  0.74           O  
ATOM   3527  CB  LEU A 219       0.676  -9.383  30.540  1.00  0.74           C  
ATOM   3528  CG  LEU A 219       1.896  -8.554  30.125  1.00  0.74           C  
ATOM   3529  CD1 LEU A 219       2.149  -7.468  31.169  1.00  0.74           C  
ATOM   3530  CD2 LEU A 219       3.094  -9.489  29.917  1.00  0.74           C  
ATOM   3531  H   LEU A 219      -0.407  -9.072  28.151  1.00  0.74           H  
ATOM   3532  HA  LEU A 219       1.209 -11.122  29.473  1.00  0.74           H  
ATOM   3533 1HB  LEU A 219      -0.182  -8.709  30.618  1.00  0.74           H  
ATOM   3534 2HB  LEU A 219       0.872  -9.820  31.523  1.00  0.74           H  
ATOM   3535  HG  LEU A 219       1.683  -8.051  29.178  1.00  0.74           H  
ATOM   3536 1HD1 LEU A 219       2.997  -6.858  30.865  1.00  0.74           H  
ATOM   3537 2HD1 LEU A 219       1.260  -6.841  31.242  1.00  0.74           H  
ATOM   3538 3HD1 LEU A 219       2.354  -7.923  32.126  1.00  0.74           H  
ATOM   3539 1HD2 LEU A 219       3.948  -8.910  29.593  1.00  0.74           H  
ATOM   3540 2HD2 LEU A 219       3.334 -10.009  30.839  1.00  0.74           H  
ATOM   3541 3HD2 LEU A 219       2.844 -10.211  29.144  1.00  0.74           H  
ATOM   3542  N   GLY A 220      -0.472 -12.320  30.888  1.00  0.75           N  
ATOM   3543  CA  GLY A 220      -1.431 -13.245  31.435  1.00  0.75           C  
ATOM   3544  C   GLY A 220      -2.430 -12.565  32.337  1.00  0.75           C  
ATOM   3545  O   GLY A 220      -2.140 -11.555  32.980  1.00  0.75           O  
ATOM   3546  H   GLY A 220       0.487 -12.406  31.192  1.00  0.75           H  
ATOM   3547 1HA  GLY A 220      -1.957 -13.751  30.623  1.00  0.75           H  
ATOM   3548 2HA  GLY A 220      -0.892 -14.008  31.995  1.00  0.75           H  
ATOM   3549  N   MET A 221      -3.610 -13.156  32.399  1.00  0.77           N  
ATOM   3550  CA  MET A 221      -4.700 -12.671  33.232  1.00  0.77           C  
ATOM   3551  C   MET A 221      -4.442 -12.810  34.742  1.00  0.77           C  
ATOM   3552  O   MET A 221      -4.988 -12.046  35.541  1.00  0.77           O  
ATOM   3553  CB  MET A 221      -5.961 -13.357  32.751  1.00  0.77           C  
ATOM   3554  CG  MET A 221      -6.377 -12.832  31.369  1.00  0.77           C  
ATOM   3555  SD  MET A 221      -7.918 -13.467  30.783  1.00  0.77           S  
ATOM   3556  CE  MET A 221      -7.257 -15.076  30.370  1.00  0.77           C  
ATOM   3557  H   MET A 221      -3.763 -13.972  31.801  1.00  0.77           H  
ATOM   3558  HA  MET A 221      -4.818 -11.610  33.029  1.00  0.77           H  
ATOM   3559 1HB  MET A 221      -5.801 -14.423  32.670  1.00  0.77           H  
ATOM   3560 2HB  MET A 221      -6.771 -13.205  33.458  1.00  0.77           H  
ATOM   3561 1HG  MET A 221      -6.445 -11.745  31.403  1.00  0.77           H  
ATOM   3562 2HG  MET A 221      -5.602 -13.099  30.644  1.00  0.77           H  
ATOM   3563 1HE  MET A 221      -8.016 -15.695  29.931  1.00  0.77           H  
ATOM   3564 2HE  MET A 221      -6.444 -14.955  29.660  1.00  0.77           H  
ATOM   3565 3HE  MET A 221      -6.880 -15.555  31.275  1.00  0.77           H  
ATOM   3566  N   HIS A 222      -3.608 -13.780  35.136  1.00  0.83           N  
ATOM   3567  CA  HIS A 222      -3.285 -13.994  36.550  1.00  0.83           C  
ATOM   3568  C   HIS A 222      -1.812 -13.699  36.808  1.00  0.83           C  
ATOM   3569  O   HIS A 222      -0.927 -14.405  36.325  1.00  0.83           O  
ATOM   3570  CB  HIS A 222      -3.617 -15.408  37.031  1.00  0.83           C  
ATOM   3571  CG  HIS A 222      -5.051 -15.764  36.936  1.00  0.83           C  
ATOM   3572  ND1 HIS A 222      -5.890 -15.753  38.024  1.00  0.83           N  
ATOM   3573  CD2 HIS A 222      -5.802 -16.136  35.886  1.00  0.83           C  
ATOM   3574  CE1 HIS A 222      -7.097 -16.107  37.643  1.00  0.83           C  
ATOM   3575  NE2 HIS A 222      -7.070 -16.349  36.348  1.00  0.83           N  
ATOM   3576  H   HIS A 222      -3.182 -14.365  34.435  1.00  0.83           H  
ATOM   3577  HA  HIS A 222      -3.862 -13.319  37.154  1.00  0.83           H  
ATOM   3578 1HB  HIS A 222      -3.030 -16.142  36.516  1.00  0.83           H  
ATOM   3579 2HB  HIS A 222      -3.344 -15.483  38.084  1.00  0.83           H  
ATOM   3580  HD2 HIS A 222      -5.467 -16.248  34.873  1.00  0.83           H  
ATOM   3581  HE1 HIS A 222      -7.959 -16.189  38.291  1.00  0.83           H  
ATOM   3582  HE2 HIS A 222      -7.849 -16.642  35.776  1.00  0.83           H  
ATOM   3583  N   ILE A 223      -1.568 -12.645  37.580  1.00  0.90           N  
ATOM   3584  CA  ILE A 223      -0.229 -12.129  37.869  1.00  0.90           C  
ATOM   3585  C   ILE A 223       0.101 -12.260  39.357  1.00  0.90           C  
ATOM   3586  O   ILE A 223       1.021 -11.614  39.866  1.00  0.90           O  
ATOM   3587  CB  ILE A 223      -0.162 -10.655  37.456  1.00  0.90           C  
ATOM   3588  CG1 ILE A 223      -1.155  -9.858  38.261  1.00  0.90           C  
ATOM   3589  CG2 ILE A 223      -0.545 -10.534  35.981  1.00  0.90           C  
ATOM   3590  CD1 ILE A 223      -1.037  -8.362  38.093  1.00  0.90           C  
ATOM   3591  H   ILE A 223      -2.360 -12.136  37.953  1.00  0.90           H  
ATOM   3592  HA  ILE A 223       0.501 -12.700  37.296  1.00  0.90           H  
ATOM   3593  HB  ILE A 223       0.836 -10.261  37.625  1.00  0.90           H  
ATOM   3594 1HG1 ILE A 223      -2.133 -10.163  37.963  1.00  0.90           H  
ATOM   3595 2HG1 ILE A 223      -1.025 -10.099  39.324  1.00  0.90           H  
ATOM   3596 1HG2 ILE A 223      -0.509  -9.486  35.678  1.00  0.90           H  
ATOM   3597 2HG2 ILE A 223       0.138 -11.103  35.377  1.00  0.90           H  
ATOM   3598 3HG2 ILE A 223      -1.557 -10.916  35.822  1.00  0.90           H  
ATOM   3599 1HD1 ILE A 223      -1.793  -7.870  38.701  1.00  0.90           H  
ATOM   3600 2HD1 ILE A 223      -0.050  -8.037  38.404  1.00  0.90           H  
ATOM   3601 3HD1 ILE A 223      -1.190  -8.101  37.044  1.00  0.90           H  
ATOM   3602  N   ASP A 224      -0.691 -13.090  40.032  1.00  0.99           N  
ATOM   3603  CA  ASP A 224      -0.625 -13.356  41.466  1.00  0.99           C  
ATOM   3604  C   ASP A 224      -0.694 -12.042  42.257  1.00  0.99           C  
ATOM   3605  O   ASP A 224      -1.419 -11.124  41.881  1.00  0.99           O  
ATOM   3606  CB  ASP A 224       0.702 -14.087  41.767  1.00  0.99           C  
ATOM   3607  CG  ASP A 224       0.774 -14.833  43.095  1.00  0.99           C  
ATOM   3608  OD1 ASP A 224       0.148 -15.843  43.265  1.00  0.99           O  
ATOM   3609  OD2 ASP A 224       1.400 -14.257  43.983  1.00  0.99           O  
ATOM   3610  H   ASP A 224      -1.398 -13.573  39.499  1.00  0.99           H  
ATOM   3611  HA  ASP A 224      -1.472 -13.982  41.753  1.00  0.99           H  
ATOM   3612 1HB  ASP A 224       0.885 -14.812  40.973  1.00  0.99           H  
ATOM   3613 2HB  ASP A 224       1.523 -13.373  41.726  1.00  0.99           H  
ATOM   3614  N   GLU A 225       0.054 -11.952  43.355  1.00  1.06           N  
ATOM   3615  CA  GLU A 225       0.094 -10.763  44.161  1.00  1.06           C  
ATOM   3616  C   GLU A 225       1.549 -10.468  44.323  1.00  1.06           C  
ATOM   3617  O   GLU A 225       1.966  -9.319  44.437  1.00  1.06           O  
ATOM   3618  CB  GLU A 225      -0.581 -10.976  45.518  1.00  1.06           C  
ATOM   3619  CG  GLU A 225      -2.086 -11.312  45.442  1.00  1.06           C  
ATOM   3620  CD  GLU A 225      -2.725 -11.526  46.804  1.00  1.06           C  
ATOM   3621  OE1 GLU A 225      -2.020 -11.484  47.784  1.00  1.06           O  
ATOM   3622  OE2 GLU A 225      -3.917 -11.722  46.856  1.00  1.06           O  
ATOM   3623  H   GLU A 225       0.649 -12.718  43.660  1.00  1.06           H  
ATOM   3624  HA  GLU A 225      -0.383  -9.938  43.632  1.00  1.06           H  
ATOM   3625 1HB  GLU A 225      -0.081 -11.795  46.039  1.00  1.06           H  
ATOM   3626 2HB  GLU A 225      -0.463 -10.081  46.127  1.00  1.06           H  
ATOM   3627 1HG  GLU A 225      -2.607 -10.508  44.923  1.00  1.06           H  
ATOM   3628 2HG  GLU A 225      -2.208 -12.219  44.851  1.00  1.06           H  
ATOM   3629  N   ASN A 226       2.329 -11.546  44.344  1.00  1.10           N  
ATOM   3630  CA  ASN A 226       3.742 -11.424  44.650  1.00  1.10           C  
ATOM   3631  C   ASN A 226       4.509 -10.941  43.439  1.00  1.10           C  
ATOM   3632  O   ASN A 226       5.403 -10.103  43.561  1.00  1.10           O  
ATOM   3633  CB  ASN A 226       4.272 -12.747  45.150  1.00  1.10           C  
ATOM   3634  CG  ASN A 226       3.760 -13.083  46.536  1.00  1.10           C  
ATOM   3635  OD1 ASN A 226       4.267 -12.580  47.548  1.00  1.10           O  
ATOM   3636  ND2 ASN A 226       2.738 -13.911  46.593  1.00  1.10           N  
ATOM   3637  H   ASN A 226       1.909 -12.477  44.192  1.00  1.10           H  
ATOM   3638  HA  ASN A 226       3.865 -10.677  45.438  1.00  1.10           H  
ATOM   3639 1HB  ASN A 226       3.967 -13.542  44.463  1.00  1.10           H  
ATOM   3640 2HB  ASN A 226       5.361 -12.724  45.166  1.00  1.10           H  
ATOM   3641 1HD2 ASN A 226       2.343 -14.167  47.473  1.00  1.10           H  
ATOM   3642 2HD2 ASN A 226       2.324 -14.269  45.725  1.00  1.10           H  
ATOM   3643  N   ILE A 227       4.137 -11.407  42.248  1.00  1.11           N  
ATOM   3644  CA  ILE A 227       4.866 -10.926  41.088  1.00  1.11           C  
ATOM   3645  C   ILE A 227       4.465  -9.482  40.897  1.00  1.11           C  
ATOM   3646  O   ILE A 227       5.299  -8.629  40.605  1.00  1.11           O  
ATOM   3647  CB  ILE A 227       4.630 -11.704  39.803  1.00  1.11           C  
ATOM   3648  CG1 ILE A 227       5.157 -13.134  39.938  1.00  1.11           C  
ATOM   3649  CG2 ILE A 227       5.429 -10.963  38.743  1.00  1.11           C  
ATOM   3650  CD1 ILE A 227       4.728 -14.051  38.814  1.00  1.11           C  
ATOM   3651  H   ILE A 227       3.389 -12.081  42.158  1.00  1.11           H  
ATOM   3652  HA  ILE A 227       5.933 -10.958  41.299  1.00  1.11           H  
ATOM   3653  HB  ILE A 227       3.574 -11.737  39.541  1.00  1.11           H  
ATOM   3654 1HG1 ILE A 227       6.247 -13.111  39.963  1.00  1.11           H  
ATOM   3655 2HG1 ILE A 227       4.796 -13.551  40.878  1.00  1.11           H  
ATOM   3656 1HG2 ILE A 227       5.350 -11.444  37.803  1.00  1.11           H  
ATOM   3657 2HG2 ILE A 227       5.053  -9.955  38.669  1.00  1.11           H  
ATOM   3658 3HG2 ILE A 227       6.480 -10.941  39.038  1.00  1.11           H  
ATOM   3659 1HD1 ILE A 227       5.140 -15.050  38.978  1.00  1.11           H  
ATOM   3660 2HD1 ILE A 227       3.638 -14.107  38.780  1.00  1.11           H  
ATOM   3661 3HD1 ILE A 227       5.105 -13.671  37.869  1.00  1.11           H  
ATOM   3662  N   ARG A 228       3.166  -9.213  41.050  1.00  1.10           N  
ATOM   3663  CA  ARG A 228       2.653  -7.859  40.942  1.00  1.10           C  
ATOM   3664  C   ARG A 228       3.449  -6.919  41.847  1.00  1.10           C  
ATOM   3665  O   ARG A 228       3.886  -5.857  41.401  1.00  1.10           O  
ATOM   3666  CB  ARG A 228       1.185  -7.816  41.319  1.00  1.10           C  
ATOM   3667  CG  ARG A 228       0.536  -6.450  41.242  1.00  1.10           C  
ATOM   3668  CD  ARG A 228      -0.891  -6.497  41.679  1.00  1.10           C  
ATOM   3669  NE  ARG A 228      -1.022  -6.895  43.073  1.00  1.10           N  
ATOM   3670  CZ  ARG A 228      -2.188  -7.206  43.672  1.00  1.10           C  
ATOM   3671  NH1 ARG A 228      -3.308  -7.133  42.992  1.00  1.10           N  
ATOM   3672  NH2 ARG A 228      -2.208  -7.580  44.939  1.00  1.10           N  
ATOM   3673  H   ARG A 228       2.525  -9.971  41.256  1.00  1.10           H  
ATOM   3674  HA  ARG A 228       2.759  -7.527  39.909  1.00  1.10           H  
ATOM   3675 1HB  ARG A 228       0.624  -8.510  40.695  1.00  1.10           H  
ATOM   3676 2HB  ARG A 228       1.074  -8.155  42.341  1.00  1.10           H  
ATOM   3677 1HG  ARG A 228       1.072  -5.766  41.899  1.00  1.10           H  
ATOM   3678 2HG  ARG A 228       0.576  -6.077  40.218  1.00  1.10           H  
ATOM   3679 1HD  ARG A 228      -1.344  -5.512  41.557  1.00  1.10           H  
ATOM   3680 2HD  ARG A 228      -1.430  -7.224  41.071  1.00  1.10           H  
ATOM   3681  HE  ARG A 228      -0.174  -6.970  43.624  1.00  1.10           H  
ATOM   3682 1HH1 ARG A 228      -3.286  -6.838  42.026  1.00  1.10           H  
ATOM   3683 2HH1 ARG A 228      -4.184  -7.363  43.436  1.00  1.10           H  
ATOM   3684 1HH2 ARG A 228      -1.348  -7.641  45.462  1.00  1.10           H  
ATOM   3685 2HH2 ARG A 228      -3.083  -7.819  45.383  1.00  1.10           H  
ATOM   3686  N   GLN A 229       3.684  -7.315  43.105  1.00  1.09           N  
ATOM   3687  CA  GLN A 229       4.475  -6.479  44.000  1.00  1.09           C  
ATOM   3688  C   GLN A 229       5.896  -6.294  43.485  1.00  1.09           C  
ATOM   3689  O   GLN A 229       6.423  -5.182  43.518  1.00  1.09           O  
ATOM   3690  CB  GLN A 229       4.511  -7.079  45.406  1.00  1.09           C  
ATOM   3691  CG  GLN A 229       3.204  -6.989  46.166  1.00  1.09           C  
ATOM   3692  CD  GLN A 229       3.223  -7.806  47.452  1.00  1.09           C  
ATOM   3693  OE1 GLN A 229       4.083  -8.670  47.654  1.00  1.09           O  
ATOM   3694  NE2 GLN A 229       2.262  -7.542  48.329  1.00  1.09           N  
ATOM   3695  H   GLN A 229       3.289  -8.187  43.461  1.00  1.09           H  
ATOM   3696  HA  GLN A 229       4.005  -5.498  44.053  1.00  1.09           H  
ATOM   3697 1HB  GLN A 229       4.774  -8.136  45.332  1.00  1.09           H  
ATOM   3698 2HB  GLN A 229       5.286  -6.589  45.993  1.00  1.09           H  
ATOM   3699 1HG  GLN A 229       3.059  -5.945  46.445  1.00  1.09           H  
ATOM   3700 2HG  GLN A 229       2.385  -7.307  45.546  1.00  1.09           H  
ATOM   3701 1HE2 GLN A 229       2.220  -8.050  49.189  1.00  1.09           H  
ATOM   3702 2HE2 GLN A 229       1.582  -6.837  48.130  1.00  1.09           H  
ATOM   3703  N   LYS A 230       6.512  -7.352  42.944  1.00  1.08           N  
ATOM   3704  CA  LYS A 230       7.868  -7.194  42.425  1.00  1.08           C  
ATOM   3705  C   LYS A 230       7.882  -6.192  41.276  1.00  1.08           C  
ATOM   3706  O   LYS A 230       8.778  -5.354  41.196  1.00  1.08           O  
ATOM   3707  CB  LYS A 230       8.448  -8.534  41.963  1.00  1.08           C  
ATOM   3708  CG  LYS A 230       8.785  -9.504  43.083  1.00  1.08           C  
ATOM   3709  CD  LYS A 230       9.329 -10.816  42.528  1.00  1.08           C  
ATOM   3710  CE  LYS A 230       9.637 -11.802  43.644  1.00  1.08           C  
ATOM   3711  NZ  LYS A 230      10.141 -13.100  43.115  1.00  1.08           N  
ATOM   3712  H   LYS A 230       6.056  -8.267  42.929  1.00  1.08           H  
ATOM   3713  HA  LYS A 230       8.499  -6.798  43.222  1.00  1.08           H  
ATOM   3714 1HB  LYS A 230       7.731  -9.026  41.307  1.00  1.08           H  
ATOM   3715 2HB  LYS A 230       9.352  -8.359  41.377  1.00  1.08           H  
ATOM   3716 1HG  LYS A 230       9.531  -9.054  43.735  1.00  1.08           H  
ATOM   3717 2HG  LYS A 230       7.891  -9.706  43.668  1.00  1.08           H  
ATOM   3718 1HD  LYS A 230       8.588 -11.258  41.859  1.00  1.08           H  
ATOM   3719 2HD  LYS A 230      10.239 -10.621  41.957  1.00  1.08           H  
ATOM   3720 1HE  LYS A 230      10.390 -11.371  44.301  1.00  1.08           H  
ATOM   3721 2HE  LYS A 230       8.727 -11.982  44.218  1.00  1.08           H  
ATOM   3722 1HZ  LYS A 230      10.332 -13.727  43.884  1.00  1.08           H  
ATOM   3723 2HZ  LYS A 230       9.443 -13.512  42.511  1.00  1.08           H  
ATOM   3724 3HZ  LYS A 230      10.989 -12.945  42.589  1.00  1.08           H  
ATOM   3725  N   LEU A 231       6.860  -6.250  40.416  1.00  1.10           N  
ATOM   3726  CA  LEU A 231       6.723  -5.330  39.293  1.00  1.10           C  
ATOM   3727  C   LEU A 231       6.490  -3.897  39.739  1.00  1.10           C  
ATOM   3728  O   LEU A 231       7.081  -2.963  39.192  1.00  1.10           O  
ATOM   3729  CB  LEU A 231       5.582  -5.809  38.393  1.00  1.10           C  
ATOM   3730  CG  LEU A 231       5.928  -7.042  37.607  1.00  1.10           C  
ATOM   3731  CD1 LEU A 231       4.751  -7.702  36.949  1.00  1.10           C  
ATOM   3732  CD2 LEU A 231       6.829  -6.594  36.544  1.00  1.10           C  
ATOM   3733  H   LEU A 231       6.161  -6.980  40.546  1.00  1.10           H  
ATOM   3734  HA  LEU A 231       7.646  -5.363  38.718  1.00  1.10           H  
ATOM   3735 1HB  LEU A 231       4.708  -6.019  39.001  1.00  1.10           H  
ATOM   3736 2HB  LEU A 231       5.355  -5.023  37.709  1.00  1.10           H  
ATOM   3737  HG  LEU A 231       6.399  -7.759  38.266  1.00  1.10           H  
ATOM   3738 1HD1 LEU A 231       5.116  -8.571  36.393  1.00  1.10           H  
ATOM   3739 2HD1 LEU A 231       4.037  -8.026  37.706  1.00  1.10           H  
ATOM   3740 3HD1 LEU A 231       4.280  -7.039  36.273  1.00  1.10           H  
ATOM   3741 1HD2 LEU A 231       7.117  -7.426  35.953  1.00  1.10           H  
ATOM   3742 2HD2 LEU A 231       6.306  -5.876  35.920  1.00  1.10           H  
ATOM   3743 3HD2 LEU A 231       7.706  -6.129  36.975  1.00  1.10           H  
ATOM   3744  N   LEU A 232       5.667  -3.705  40.762  1.00  1.14           N  
ATOM   3745  CA  LEU A 232       5.420  -2.358  41.244  1.00  1.14           C  
ATOM   3746  C   LEU A 232       6.686  -1.762  41.851  1.00  1.14           C  
ATOM   3747  O   LEU A 232       7.017  -0.599  41.597  1.00  1.14           O  
ATOM   3748  CB  LEU A 232       4.289  -2.387  42.272  1.00  1.14           C  
ATOM   3749  CG  LEU A 232       2.894  -2.713  41.698  1.00  1.14           C  
ATOM   3750  CD1 LEU A 232       1.917  -2.944  42.839  1.00  1.14           C  
ATOM   3751  CD2 LEU A 232       2.434  -1.562  40.811  1.00  1.14           C  
ATOM   3752  H   LEU A 232       5.185  -4.500  41.184  1.00  1.14           H  
ATOM   3753  HA  LEU A 232       5.115  -1.741  40.401  1.00  1.14           H  
ATOM   3754 1HB  LEU A 232       4.528  -3.147  43.019  1.00  1.14           H  
ATOM   3755 2HB  LEU A 232       4.238  -1.421  42.766  1.00  1.14           H  
ATOM   3756  HG  LEU A 232       2.945  -3.617  41.103  1.00  1.14           H  
ATOM   3757 1HD1 LEU A 232       0.934  -3.179  42.431  1.00  1.14           H  
ATOM   3758 2HD1 LEU A 232       2.265  -3.776  43.450  1.00  1.14           H  
ATOM   3759 3HD1 LEU A 232       1.852  -2.045  43.448  1.00  1.14           H  
ATOM   3760 1HD2 LEU A 232       1.450  -1.793  40.392  1.00  1.14           H  
ATOM   3761 2HD2 LEU A 232       2.376  -0.648  41.398  1.00  1.14           H  
ATOM   3762 3HD2 LEU A 232       3.146  -1.425  39.993  1.00  1.14           H  
ATOM   3763  N   GLU A 233       7.433  -2.562  42.615  1.00  1.20           N  
ATOM   3764  CA  GLU A 233       8.647  -2.038  43.219  1.00  1.20           C  
ATOM   3765  C   GLU A 233       9.721  -1.837  42.157  1.00  1.20           C  
ATOM   3766  O   GLU A 233      10.454  -0.841  42.165  1.00  1.20           O  
ATOM   3767  CB  GLU A 233       9.157  -2.982  44.312  1.00  1.20           C  
ATOM   3768  CG  GLU A 233       8.255  -3.091  45.570  1.00  1.20           C  
ATOM   3769  CD  GLU A 233       8.069  -1.787  46.333  1.00  1.20           C  
ATOM   3770  OE1 GLU A 233       9.044  -1.142  46.630  1.00  1.20           O  
ATOM   3771  OE2 GLU A 233       6.932  -1.438  46.622  1.00  1.20           O  
ATOM   3772  H   GLU A 233       7.139  -3.523  42.802  1.00  1.20           H  
ATOM   3773  HA  GLU A 233       8.426  -1.075  43.668  1.00  1.20           H  
ATOM   3774 1HB  GLU A 233       9.255  -3.988  43.891  1.00  1.20           H  
ATOM   3775 2HB  GLU A 233      10.148  -2.664  44.632  1.00  1.20           H  
ATOM   3776 1HG  GLU A 233       7.274  -3.445  45.255  1.00  1.20           H  
ATOM   3777 2HG  GLU A 233       8.678  -3.840  46.236  1.00  1.20           H  
ATOM   3778  N   ALA A 234       9.799  -2.762  41.200  1.00  1.30           N  
ATOM   3779  CA  ALA A 234      10.783  -2.650  40.144  1.00  1.30           C  
ATOM   3780  C   ALA A 234      10.543  -1.383  39.341  1.00  1.30           C  
ATOM   3781  O   ALA A 234      11.478  -0.657  38.996  1.00  1.30           O  
ATOM   3782  CB  ALA A 234      10.724  -3.862  39.245  1.00  1.30           C  
ATOM   3783  H   ALA A 234       9.194  -3.578  41.219  1.00  1.30           H  
ATOM   3784  HA  ALA A 234      11.767  -2.590  40.603  1.00  1.30           H  
ATOM   3785 1HB  ALA A 234      11.489  -3.766  38.488  1.00  1.30           H  
ATOM   3786 2HB  ALA A 234      10.899  -4.753  39.822  1.00  1.30           H  
ATOM   3787 3HB  ALA A 234       9.748  -3.927  38.789  1.00  1.30           H  
ATOM   3788  N   LYS A 235       9.274  -1.063  39.097  1.00  1.42           N  
ATOM   3789  CA  LYS A 235       8.950   0.137  38.355  1.00  1.42           C  
ATOM   3790  C   LYS A 235       9.332   1.387  39.148  1.00  1.42           C  
ATOM   3791  O   LYS A 235      10.048   2.251  38.642  1.00  1.42           O  
ATOM   3792  CB  LYS A 235       7.464   0.147  38.002  1.00  1.42           C  
ATOM   3793  CG  LYS A 235       7.007   1.353  37.200  1.00  1.42           C  
ATOM   3794  CD  LYS A 235       5.535   1.234  36.817  1.00  1.42           C  
ATOM   3795  CE  LYS A 235       5.027   2.513  36.166  1.00  1.42           C  
ATOM   3796  NZ  LYS A 235       5.695   2.772  34.860  1.00  1.42           N  
ATOM   3797  H   LYS A 235       8.517  -1.683  39.386  1.00  1.42           H  
ATOM   3798  HA  LYS A 235       9.525   0.134  37.429  1.00  1.42           H  
ATOM   3799 1HB  LYS A 235       7.225  -0.744  37.439  1.00  1.42           H  
ATOM   3800 2HB  LYS A 235       6.877   0.108  38.923  1.00  1.42           H  
ATOM   3801 1HG  LYS A 235       7.148   2.255  37.798  1.00  1.42           H  
ATOM   3802 2HG  LYS A 235       7.605   1.436  36.294  1.00  1.42           H  
ATOM   3803 1HD  LYS A 235       5.409   0.408  36.108  1.00  1.42           H  
ATOM   3804 2HD  LYS A 235       4.941   1.018  37.706  1.00  1.42           H  
ATOM   3805 1HE  LYS A 235       3.952   2.429  36.000  1.00  1.42           H  
ATOM   3806 2HE  LYS A 235       5.218   3.352  36.833  1.00  1.42           H  
ATOM   3807 1HZ  LYS A 235       5.332   3.619  34.449  1.00  1.42           H  
ATOM   3808 2HZ  LYS A 235       6.686   2.859  34.986  1.00  1.42           H  
ATOM   3809 3HZ  LYS A 235       5.500   1.993  34.217  1.00  1.42           H  
ATOM   3810  N   LYS A 236       8.914   1.460  40.417  1.00  1.60           N  
ATOM   3811  CA  LYS A 236       9.184   2.635  41.250  1.00  1.60           C  
ATOM   3812  C   LYS A 236      10.672   2.917  41.448  1.00  1.60           C  
ATOM   3813  O   LYS A 236      11.083   4.076  41.540  1.00  1.60           O  
ATOM   3814  CB  LYS A 236       8.522   2.481  42.618  1.00  1.60           C  
ATOM   3815  CG  LYS A 236       6.996   2.605  42.622  1.00  1.60           C  
ATOM   3816  CD  LYS A 236       6.471   2.628  44.050  1.00  1.60           C  
ATOM   3817  CE  LYS A 236       6.668   1.273  44.708  1.00  1.60           C  
ATOM   3818  NZ  LYS A 236       6.152   1.231  46.108  1.00  1.60           N  
ATOM   3819  H   LYS A 236       8.355   0.700  40.807  1.00  1.60           H  
ATOM   3820  HA  LYS A 236       8.749   3.502  40.755  1.00  1.60           H  
ATOM   3821 1HB  LYS A 236       8.770   1.492  43.020  1.00  1.60           H  
ATOM   3822 2HB  LYS A 236       8.926   3.222  43.303  1.00  1.60           H  
ATOM   3823 1HG  LYS A 236       6.709   3.528  42.122  1.00  1.60           H  
ATOM   3824 2HG  LYS A 236       6.553   1.772  42.086  1.00  1.60           H  
ATOM   3825 1HD  LYS A 236       7.000   3.386  44.626  1.00  1.60           H  
ATOM   3826 2HD  LYS A 236       5.409   2.869  44.045  1.00  1.60           H  
ATOM   3827 1HE  LYS A 236       6.154   0.512  44.120  1.00  1.60           H  
ATOM   3828 2HE  LYS A 236       7.734   1.042  44.725  1.00  1.60           H  
ATOM   3829 1HZ  LYS A 236       6.338   0.281  46.467  1.00  1.60           H  
ATOM   3830 2HZ  LYS A 236       6.634   1.905  46.676  1.00  1.60           H  
ATOM   3831 3HZ  LYS A 236       5.166   1.415  46.124  1.00  1.60           H  
ATOM   3832  N   THR A 237      11.479   1.863  41.496  1.00  1.81           N  
ATOM   3833  CA  THR A 237      12.913   1.989  41.701  1.00  1.81           C  
ATOM   3834  C   THR A 237      13.712   1.983  40.391  1.00  1.81           C  
ATOM   3835  O   THR A 237      14.944   1.965  40.417  1.00  1.81           O  
ATOM   3836  CB  THR A 237      13.413   0.872  42.638  1.00  1.81           C  
ATOM   3837  OG1 THR A 237      13.135  -0.409  42.067  1.00  1.81           O  
ATOM   3838  CG2 THR A 237      12.698   0.972  43.977  1.00  1.81           C  
ATOM   3839  H   THR A 237      11.077   0.925  41.441  1.00  1.81           H  
ATOM   3840  HA  THR A 237      13.100   2.943  42.193  1.00  1.81           H  
ATOM   3841  HB  THR A 237      14.486   0.974  42.785  1.00  1.81           H  
ATOM   3842  HG1 THR A 237      12.157  -0.514  41.988  1.00  1.81           H  
ATOM   3843 1HG2 THR A 237      13.051   0.180  44.637  1.00  1.81           H  
ATOM   3844 2HG2 THR A 237      12.902   1.941  44.428  1.00  1.81           H  
ATOM   3845 3HG2 THR A 237      11.623   0.861  43.823  1.00  1.81           H  
ATOM   3846  N   ASN A 238      13.013   1.967  39.249  1.00  2.03           N  
ATOM   3847  CA  ASN A 238      13.600   1.922  37.908  1.00  2.03           C  
ATOM   3848  C   ASN A 238      14.504   0.706  37.688  1.00  2.03           C  
ATOM   3849  O   ASN A 238      15.471   0.743  36.916  1.00  2.03           O  
ATOM   3850  CB  ASN A 238      14.356   3.208  37.612  1.00  2.03           C  
ATOM   3851  CG  ASN A 238      13.453   4.418  37.588  1.00  2.03           C  
ATOM   3852  OD1 ASN A 238      12.420   4.432  36.908  1.00  2.03           O  
ATOM   3853  ND2 ASN A 238      13.826   5.437  38.325  1.00  2.03           N  
ATOM   3854  H   ASN A 238      11.996   2.004  39.291  1.00  2.03           H  
ATOM   3855  HA  ASN A 238      12.778   1.836  37.195  1.00  2.03           H  
ATOM   3856 1HB  ASN A 238      15.140   3.366  38.349  1.00  2.03           H  
ATOM   3857 2HB  ASN A 238      14.841   3.119  36.641  1.00  2.03           H  
ATOM   3858 1HD2 ASN A 238      13.266   6.265  38.352  1.00  2.03           H  
ATOM   3859 2HD2 ASN A 238      14.668   5.384  38.862  1.00  2.03           H  
ATOM   3860  N   ASN A 239      14.151  -0.414  38.299  1.00  2.19           N  
ATOM   3861  CA  ASN A 239      14.932  -1.619  38.142  1.00  2.19           C  
ATOM   3862  C   ASN A 239      14.435  -2.371  36.938  1.00  2.19           C  
ATOM   3863  O   ASN A 239      13.691  -3.348  37.048  1.00  2.19           O  
ATOM   3864  CB  ASN A 239      14.893  -2.444  39.406  1.00  2.19           C  
ATOM   3865  CG  ASN A 239      15.781  -3.658  39.357  1.00  2.19           C  
ATOM   3866  OD1 ASN A 239      16.160  -4.139  38.273  1.00  2.19           O  
ATOM   3867  ND2 ASN A 239      16.123  -4.174  40.514  1.00  2.19           N  
ATOM   3868  H   ASN A 239      13.312  -0.426  38.873  1.00  2.19           H  
ATOM   3869  HA  ASN A 239      15.969  -1.341  37.952  1.00  2.19           H  
ATOM   3870 1HB  ASN A 239      15.182  -1.819  40.256  1.00  2.19           H  
ATOM   3871 2HB  ASN A 239      13.875  -2.770  39.581  1.00  2.19           H  
ATOM   3872 1HD2 ASN A 239      16.712  -4.982  40.548  1.00  2.19           H  
ATOM   3873 2HD2 ASN A 239      15.798  -3.757  41.363  1.00  2.19           H  
ATOM   3874  N   ARG A 240      14.896  -1.913  35.783  1.00  2.25           N  
ATOM   3875  CA  ARG A 240      14.470  -2.450  34.503  1.00  2.25           C  
ATOM   3876  C   ARG A 240      14.692  -3.953  34.395  1.00  2.25           C  
ATOM   3877  O   ARG A 240      13.814  -4.676  33.938  1.00  2.25           O  
ATOM   3878  CB  ARG A 240      15.203  -1.745  33.372  1.00  2.25           C  
ATOM   3879  CG  ARG A 240      14.812  -2.182  31.959  1.00  2.25           C  
ATOM   3880  CD  ARG A 240      15.521  -1.371  30.913  1.00  2.25           C  
ATOM   3881  NE  ARG A 240      15.177  -1.787  29.553  1.00  2.25           N  
ATOM   3882  CZ  ARG A 240      15.682  -1.234  28.429  1.00  2.25           C  
ATOM   3883  NH1 ARG A 240      16.553  -0.248  28.513  1.00  2.25           N  
ATOM   3884  NH2 ARG A 240      15.304  -1.676  27.241  1.00  2.25           N  
ATOM   3885  H   ARG A 240      15.500  -1.089  35.835  1.00  2.25           H  
ATOM   3886  HA  ARG A 240      13.404  -2.251  34.392  1.00  2.25           H  
ATOM   3887 1HB  ARG A 240      15.033  -0.671  33.446  1.00  2.25           H  
ATOM   3888 2HB  ARG A 240      16.274  -1.914  33.478  1.00  2.25           H  
ATOM   3889 1HG  ARG A 240      15.085  -3.231  31.817  1.00  2.25           H  
ATOM   3890 2HG  ARG A 240      13.736  -2.071  31.816  1.00  2.25           H  
ATOM   3891 1HD  ARG A 240      15.250  -0.322  31.025  1.00  2.25           H  
ATOM   3892 2HD  ARG A 240      16.595  -1.483  31.039  1.00  2.25           H  
ATOM   3893  HE  ARG A 240      14.493  -2.553  29.446  1.00  2.25           H  
ATOM   3894 1HH1 ARG A 240      16.843   0.094  29.418  1.00  2.25           H  
ATOM   3895 2HH1 ARG A 240      16.929   0.166  27.672  1.00  2.25           H  
ATOM   3896 1HH2 ARG A 240      14.633  -2.436  27.167  1.00  2.25           H  
ATOM   3897 2HH2 ARG A 240      15.682  -1.260  26.406  1.00  2.25           H  
ATOM   3898  N   GLU A 241      15.849  -4.450  34.834  1.00  2.20           N  
ATOM   3899  CA  GLU A 241      16.096  -5.887  34.698  1.00  2.20           C  
ATOM   3900  C   GLU A 241      15.120  -6.730  35.527  1.00  2.20           C  
ATOM   3901  O   GLU A 241      14.600  -7.749  35.056  1.00  2.20           O  
ATOM   3902  CB  GLU A 241      17.538  -6.211  35.090  1.00  2.20           C  
ATOM   3903  CG  GLU A 241      18.584  -5.684  34.104  1.00  2.20           C  
ATOM   3904  CD  GLU A 241      20.010  -5.965  34.529  1.00  2.20           C  
ATOM   3905  OE1 GLU A 241      20.206  -6.454  35.616  1.00  2.20           O  
ATOM   3906  OE2 GLU A 241      20.901  -5.690  33.758  1.00  2.20           O  
ATOM   3907  H   GLU A 241      16.543  -3.840  35.242  1.00  2.20           H  
ATOM   3908  HA  GLU A 241      15.958  -6.155  33.650  1.00  2.20           H  
ATOM   3909 1HB  GLU A 241      17.750  -5.781  36.071  1.00  2.20           H  
ATOM   3910 2HB  GLU A 241      17.661  -7.290  35.170  1.00  2.20           H  
ATOM   3911 1HG  GLU A 241      18.408  -6.142  33.131  1.00  2.20           H  
ATOM   3912 2HG  GLU A 241      18.446  -4.608  33.997  1.00  2.20           H  
ATOM   3913  N   LEU A 242      14.813  -6.284  36.749  1.00  2.06           N  
ATOM   3914  CA  LEU A 242      13.851  -7.013  37.564  1.00  2.06           C  
ATOM   3915  C   LEU A 242      12.475  -6.919  36.946  1.00  2.06           C  
ATOM   3916  O   LEU A 242      11.747  -7.920  36.884  1.00  2.06           O  
ATOM   3917  CB  LEU A 242      13.805  -6.487  38.998  1.00  2.06           C  
ATOM   3918  CG  LEU A 242      12.788  -7.165  39.946  1.00  2.06           C  
ATOM   3919  CD1 LEU A 242      13.082  -8.645  40.054  1.00  2.06           C  
ATOM   3920  CD2 LEU A 242      12.867  -6.497  41.313  1.00  2.06           C  
ATOM   3921  H   LEU A 242      15.254  -5.443  37.124  1.00  2.06           H  
ATOM   3922  HA  LEU A 242      14.143  -8.062  37.589  1.00  2.06           H  
ATOM   3923 1HB  LEU A 242      14.793  -6.593  39.436  1.00  2.06           H  
ATOM   3924 2HB  LEU A 242      13.555  -5.428  38.958  1.00  2.06           H  
ATOM   3925  HG  LEU A 242      11.780  -7.047  39.541  1.00  2.06           H  
ATOM   3926 1HD1 LEU A 242      12.353  -9.111  40.720  1.00  2.06           H  
ATOM   3927 2HD1 LEU A 242      13.015  -9.105  39.066  1.00  2.06           H  
ATOM   3928 3HD1 LEU A 242      14.084  -8.788  40.454  1.00  2.06           H  
ATOM   3929 1HD2 LEU A 242      12.142  -6.960  41.986  1.00  2.06           H  
ATOM   3930 2HD2 LEU A 242      13.871  -6.619  41.717  1.00  2.06           H  
ATOM   3931 3HD2 LEU A 242      12.647  -5.436  41.218  1.00  2.06           H  
ATOM   3932  N   PHE A 243      12.109  -5.704  36.522  1.00  1.87           N  
ATOM   3933  CA  PHE A 243      10.791  -5.452  35.976  1.00  1.87           C  
ATOM   3934  C   PHE A 243      10.560  -6.338  34.770  1.00  1.87           C  
ATOM   3935  O   PHE A 243       9.592  -7.089  34.730  1.00  1.87           O  
ATOM   3936  CB  PHE A 243      10.648  -3.985  35.540  1.00  1.87           C  
ATOM   3937  CG  PHE A 243       9.278  -3.608  35.049  1.00  1.87           C  
ATOM   3938  CD1 PHE A 243       8.275  -3.315  35.966  1.00  1.87           C  
ATOM   3939  CD2 PHE A 243       8.977  -3.535  33.702  1.00  1.87           C  
ATOM   3940  CE1 PHE A 243       7.022  -2.953  35.559  1.00  1.87           C  
ATOM   3941  CE2 PHE A 243       7.706  -3.169  33.288  1.00  1.87           C  
ATOM   3942  CZ  PHE A 243       6.730  -2.875  34.223  1.00  1.87           C  
ATOM   3943  H   PHE A 243      12.769  -4.928  36.594  1.00  1.87           H  
ATOM   3944  HA  PHE A 243      10.046  -5.682  36.736  1.00  1.87           H  
ATOM   3945 1HB  PHE A 243      10.911  -3.321  36.353  1.00  1.87           H  
ATOM   3946 2HB  PHE A 243      11.356  -3.787  34.737  1.00  1.87           H  
ATOM   3947  HD1 PHE A 243       8.492  -3.365  37.027  1.00  1.87           H  
ATOM   3948  HD2 PHE A 243       9.752  -3.763  32.967  1.00  1.87           H  
ATOM   3949  HE1 PHE A 243       6.262  -2.721  36.305  1.00  1.87           H  
ATOM   3950  HE2 PHE A 243       7.475  -3.109  32.224  1.00  1.87           H  
ATOM   3951  HZ  PHE A 243       5.729  -2.581  33.899  1.00  1.87           H  
ATOM   3952  N   GLU A 244      11.466  -6.286  33.793  1.00  1.69           N  
ATOM   3953  CA  GLU A 244      11.280  -7.054  32.573  1.00  1.69           C  
ATOM   3954  C   GLU A 244      11.276  -8.551  32.828  1.00  1.69           C  
ATOM   3955  O   GLU A 244      10.462  -9.273  32.255  1.00  1.69           O  
ATOM   3956  CB  GLU A 244      12.341  -6.671  31.543  1.00  1.69           C  
ATOM   3957  CG  GLU A 244      12.142  -5.259  30.991  1.00  1.69           C  
ATOM   3958  CD  GLU A 244      13.216  -4.798  30.047  1.00  1.69           C  
ATOM   3959  OE1 GLU A 244      14.184  -5.493  29.858  1.00  1.69           O  
ATOM   3960  OE2 GLU A 244      13.069  -3.717  29.521  1.00  1.69           O  
ATOM   3961  H   GLU A 244      12.283  -5.685  33.885  1.00  1.69           H  
ATOM   3962  HA  GLU A 244      10.310  -6.784  32.159  1.00  1.69           H  
ATOM   3963 1HB  GLU A 244      13.330  -6.719  32.007  1.00  1.69           H  
ATOM   3964 2HB  GLU A 244      12.324  -7.377  30.714  1.00  1.69           H  
ATOM   3965 1HG  GLU A 244      11.184  -5.220  30.476  1.00  1.69           H  
ATOM   3966 2HG  GLU A 244      12.094  -4.567  31.834  1.00  1.69           H  
ATOM   3967  N   ASP A 245      12.126  -9.045  33.733  1.00  1.54           N  
ATOM   3968  CA  ASP A 245      12.119 -10.482  33.983  1.00  1.54           C  
ATOM   3969  C   ASP A 245      10.778 -10.875  34.599  1.00  1.54           C  
ATOM   3970  O   ASP A 245      10.183 -11.897  34.232  1.00  1.54           O  
ATOM   3971  CB  ASP A 245      13.274 -10.864  34.921  1.00  1.54           C  
ATOM   3972  CG  ASP A 245      13.507 -12.404  35.085  1.00  1.54           C  
ATOM   3973  OD1 ASP A 245      13.856 -13.064  34.109  1.00  1.54           O  
ATOM   3974  OD2 ASP A 245      13.362 -12.898  36.178  1.00  1.54           O  
ATOM   3975  H   ASP A 245      12.805  -8.450  34.215  1.00  1.54           H  
ATOM   3976  HA  ASP A 245      12.239 -11.007  33.038  1.00  1.54           H  
ATOM   3977 1HB  ASP A 245      14.196 -10.407  34.554  1.00  1.54           H  
ATOM   3978 2HB  ASP A 245      13.082 -10.431  35.908  1.00  1.54           H  
ATOM   3979  N   SER A 246      10.283 -10.033  35.509  1.00  1.43           N  
ATOM   3980  CA  SER A 246       9.025 -10.272  36.181  1.00  1.43           C  
ATOM   3981  C   SER A 246       7.865 -10.205  35.176  1.00  1.43           C  
ATOM   3982  O   SER A 246       6.945 -11.019  35.228  1.00  1.43           O  
ATOM   3983  CB  SER A 246       8.879  -9.268  37.296  1.00  1.43           C  
ATOM   3984  OG  SER A 246       9.884  -9.444  38.250  1.00  1.43           O  
ATOM   3985  H   SER A 246      10.814  -9.203  35.775  1.00  1.43           H  
ATOM   3986  HA  SER A 246       9.048 -11.271  36.617  1.00  1.43           H  
ATOM   3987 1HB  SER A 246       8.966  -8.278  36.898  1.00  1.43           H  
ATOM   3988 2HB  SER A 246       7.911  -9.372  37.758  1.00  1.43           H  
ATOM   3989  HG  SER A 246      10.703  -9.121  37.796  1.00  1.43           H  
ATOM   3990  N   VAL A 247       7.934  -9.269  34.216  1.00  1.35           N  
ATOM   3991  CA  VAL A 247       6.896  -9.160  33.194  1.00  1.35           C  
ATOM   3992  C   VAL A 247       6.868 -10.417  32.336  1.00  1.35           C  
ATOM   3993  O   VAL A 247       5.811 -10.989  32.095  1.00  1.35           O  
ATOM   3994  CB  VAL A 247       7.081  -7.941  32.278  1.00  1.35           C  
ATOM   3995  CG1 VAL A 247       6.115  -8.026  31.163  1.00  1.35           C  
ATOM   3996  CG2 VAL A 247       6.804  -6.686  33.027  1.00  1.35           C  
ATOM   3997  H   VAL A 247       8.706  -8.606  34.223  1.00  1.35           H  
ATOM   3998  HA  VAL A 247       5.939  -9.044  33.694  1.00  1.35           H  
ATOM   3999  HB  VAL A 247       8.090  -7.933  31.870  1.00  1.35           H  
ATOM   4000 1HG1 VAL A 247       6.237  -7.165  30.511  1.00  1.35           H  
ATOM   4001 2HG1 VAL A 247       6.290  -8.941  30.597  1.00  1.35           H  
ATOM   4002 3HG1 VAL A 247       5.111  -8.035  31.576  1.00  1.35           H  
ATOM   4003 1HG2 VAL A 247       6.912  -5.841  32.357  1.00  1.35           H  
ATOM   4004 2HG2 VAL A 247       5.796  -6.734  33.410  1.00  1.35           H  
ATOM   4005 3HG2 VAL A 247       7.485  -6.579  33.829  1.00  1.35           H  
ATOM   4006  N   ILE A 248       8.039 -10.903  31.939  1.00  1.29           N  
ATOM   4007  CA  ILE A 248       8.144 -12.121  31.147  1.00  1.29           C  
ATOM   4008  C   ILE A 248       7.520 -13.292  31.902  1.00  1.29           C  
ATOM   4009  O   ILE A 248       6.782 -14.093  31.325  1.00  1.29           O  
ATOM   4010  CB  ILE A 248       9.607 -12.421  30.789  1.00  1.29           C  
ATOM   4011  CG1 ILE A 248      10.120 -11.362  29.795  1.00  1.29           C  
ATOM   4012  CG2 ILE A 248       9.727 -13.823  30.210  1.00  1.29           C  
ATOM   4013  CD1 ILE A 248      11.617 -11.373  29.616  1.00  1.29           C  
ATOM   4014  H   ILE A 248       8.895 -10.393  32.173  1.00  1.29           H  
ATOM   4015  HA  ILE A 248       7.591 -11.978  30.219  1.00  1.29           H  
ATOM   4016  HB  ILE A 248      10.218 -12.346  31.689  1.00  1.29           H  
ATOM   4017 1HG1 ILE A 248       9.659 -11.546  28.822  1.00  1.29           H  
ATOM   4018 2HG1 ILE A 248       9.815 -10.377  30.139  1.00  1.29           H  
ATOM   4019 1HG2 ILE A 248      10.769 -14.030  29.970  1.00  1.29           H  
ATOM   4020 2HG2 ILE A 248       9.372 -14.549  30.942  1.00  1.29           H  
ATOM   4021 3HG2 ILE A 248       9.125 -13.896  29.302  1.00  1.29           H  
ATOM   4022 1HD1 ILE A 248      11.903 -10.605  28.898  1.00  1.29           H  
ATOM   4023 2HD1 ILE A 248      12.094 -11.170  30.574  1.00  1.29           H  
ATOM   4024 3HD1 ILE A 248      11.932 -12.343  29.253  1.00  1.29           H  
ATOM   4025  N   ASP A 249       7.756 -13.347  33.217  1.00  1.23           N  
ATOM   4026  CA  ASP A 249       7.236 -14.406  34.078  1.00  1.23           C  
ATOM   4027  C   ASP A 249       5.695 -14.388  34.198  1.00  1.23           C  
ATOM   4028  O   ASP A 249       5.113 -15.345  34.715  1.00  1.23           O  
ATOM   4029  CB  ASP A 249       7.869 -14.290  35.478  1.00  1.23           C  
ATOM   4030  CG  ASP A 249       7.883 -15.616  36.287  1.00  1.23           C  
ATOM   4031  OD1 ASP A 249       8.389 -16.592  35.772  1.00  1.23           O  
ATOM   4032  OD2 ASP A 249       7.428 -15.630  37.409  1.00  1.23           O  
ATOM   4033  H   ASP A 249       8.378 -12.653  33.628  1.00  1.23           H  
ATOM   4034  HA  ASP A 249       7.530 -15.362  33.651  1.00  1.23           H  
ATOM   4035 1HB  ASP A 249       8.894 -13.928  35.376  1.00  1.23           H  
ATOM   4036 2HB  ASP A 249       7.318 -13.537  36.049  1.00  1.23           H  
ATOM   4037  N   ILE A 250       5.032 -13.313  33.735  1.00  1.20           N  
ATOM   4038  CA  ILE A 250       3.577 -13.251  33.751  1.00  1.20           C  
ATOM   4039  C   ILE A 250       3.001 -13.154  32.353  1.00  1.20           C  
ATOM   4040  O   ILE A 250       1.845 -12.765  32.212  1.00  1.20           O  
ATOM   4041  CB  ILE A 250       3.017 -12.073  34.581  1.00  1.20           C  
ATOM   4042  CG1 ILE A 250       3.516 -10.756  34.060  1.00  1.20           C  
ATOM   4043  CG2 ILE A 250       3.382 -12.239  35.992  1.00  1.20           C  
ATOM   4044  CD1 ILE A 250       2.816  -9.531  34.618  1.00  1.20           C  
ATOM   4045  H   ILE A 250       5.527 -12.530  33.313  1.00  1.20           H  
ATOM   4046  HA  ILE A 250       3.201 -14.170  34.196  1.00  1.20           H  
ATOM   4047  HB  ILE A 250       1.946 -12.070  34.485  1.00  1.20           H  
ATOM   4048 1HG1 ILE A 250       4.556 -10.695  34.322  1.00  1.20           H  
ATOM   4049 2HG1 ILE A 250       3.433 -10.748  32.983  1.00  1.20           H  
ATOM   4050 1HG2 ILE A 250       2.972 -11.423  36.585  1.00  1.20           H  
ATOM   4051 2HG2 ILE A 250       2.993 -13.189  36.359  1.00  1.20           H  
ATOM   4052 3HG2 ILE A 250       4.458 -12.239  36.040  1.00  1.20           H  
ATOM   4053 1HD1 ILE A 250       3.270  -8.634  34.205  1.00  1.20           H  
ATOM   4054 2HD1 ILE A 250       1.763  -9.560  34.347  1.00  1.20           H  
ATOM   4055 3HD1 ILE A 250       2.910  -9.521  35.701  1.00  1.20           H  
ATOM   4056  N   LYS A 251       3.776 -13.489  31.319  1.00  1.20           N  
ATOM   4057  CA  LYS A 251       3.246 -13.418  29.959  1.00  1.20           C  
ATOM   4058  C   LYS A 251       2.129 -14.440  29.782  1.00  1.20           C  
ATOM   4059  O   LYS A 251       2.103 -15.462  30.468  1.00  1.20           O  
ATOM   4060  CB  LYS A 251       4.324 -13.649  28.903  1.00  1.20           C  
ATOM   4061  CG  LYS A 251       4.858 -15.062  28.825  1.00  1.20           C  
ATOM   4062  CD  LYS A 251       5.957 -15.157  27.779  1.00  1.20           C  
ATOM   4063  CE  LYS A 251       6.461 -16.571  27.628  1.00  1.20           C  
ATOM   4064  NZ  LYS A 251       7.541 -16.652  26.627  1.00  1.20           N  
ATOM   4065  H   LYS A 251       4.744 -13.785  31.468  1.00  1.20           H  
ATOM   4066  HA  LYS A 251       2.837 -12.436  29.803  1.00  1.20           H  
ATOM   4067 1HB  LYS A 251       3.929 -13.382  27.921  1.00  1.20           H  
ATOM   4068 2HB  LYS A 251       5.172 -12.993  29.111  1.00  1.20           H  
ATOM   4069 1HG  LYS A 251       5.244 -15.367  29.796  1.00  1.20           H  
ATOM   4070 2HG  LYS A 251       4.042 -15.733  28.548  1.00  1.20           H  
ATOM   4071 1HD  LYS A 251       5.589 -14.805  26.814  1.00  1.20           H  
ATOM   4072 2HD  LYS A 251       6.796 -14.523  28.078  1.00  1.20           H  
ATOM   4073 1HE  LYS A 251       6.836 -16.918  28.589  1.00  1.20           H  
ATOM   4074 2HE  LYS A 251       5.638 -17.213  27.314  1.00  1.20           H  
ATOM   4075 1HZ  LYS A 251       7.869 -17.591  26.536  1.00  1.20           H  
ATOM   4076 2HZ  LYS A 251       7.224 -16.320  25.707  1.00  1.20           H  
ATOM   4077 3HZ  LYS A 251       8.313 -16.058  26.895  1.00  1.20           H  
ATOM   4078  N   MET A 252       1.201 -14.193  28.863  1.00  1.22           N  
ATOM   4079  CA  MET A 252       0.164 -15.188  28.610  1.00  1.22           C  
ATOM   4080  C   MET A 252       0.842 -16.476  28.140  1.00  1.22           C  
ATOM   4081  O   MET A 252       1.713 -16.435  27.268  1.00  1.22           O  
ATOM   4082  CB  MET A 252      -0.840 -14.638  27.587  1.00  1.22           C  
ATOM   4083  CG  MET A 252      -2.015 -15.527  27.309  1.00  1.22           C  
ATOM   4084  SD  MET A 252      -3.272 -14.800  26.167  1.00  1.22           S  
ATOM   4085  CE  MET A 252      -4.104 -13.584  27.222  1.00  1.22           C  
ATOM   4086  H   MET A 252       1.206 -13.327  28.323  1.00  1.22           H  
ATOM   4087  HA  MET A 252      -0.359 -15.408  29.541  1.00  1.22           H  
ATOM   4088 1HB  MET A 252      -1.223 -13.678  27.939  1.00  1.22           H  
ATOM   4089 2HB  MET A 252      -0.326 -14.449  26.644  1.00  1.22           H  
ATOM   4090 1HG  MET A 252      -1.662 -16.465  26.883  1.00  1.22           H  
ATOM   4091 2HG  MET A 252      -2.482 -15.736  28.259  1.00  1.22           H  
ATOM   4092 1HE  MET A 252      -4.881 -13.080  26.653  1.00  1.22           H  
ATOM   4093 2HE  MET A 252      -4.553 -14.083  28.083  1.00  1.22           H  
ATOM   4094 3HE  MET A 252      -3.375 -12.848  27.576  1.00  1.22           H  
ATOM   4095  N   SER A 253       0.443 -17.622  28.704  1.00  1.26           N  
ATOM   4096  CA  SER A 253       1.085 -18.886  28.342  1.00  1.26           C  
ATOM   4097  C   SER A 253       0.237 -20.135  28.505  1.00  1.26           C  
ATOM   4098  O   SER A 253      -0.504 -20.307  29.468  1.00  1.26           O  
ATOM   4099  CB  SER A 253       2.335 -19.097  29.175  1.00  1.26           C  
ATOM   4100  OG  SER A 253       2.938 -20.350  28.876  1.00  1.26           O  
ATOM   4101  H   SER A 253      -0.280 -17.604  29.412  1.00  1.26           H  
ATOM   4102  HA  SER A 253       1.373 -18.816  27.292  1.00  1.26           H  
ATOM   4103 1HB  SER A 253       3.046 -18.286  28.992  1.00  1.26           H  
ATOM   4104 2HB  SER A 253       2.066 -19.061  30.232  1.00  1.26           H  
ATOM   4105  HG  SER A 253       3.530 -20.552  29.614  1.00  1.26           H  
ATOM   4106  N   LYS A 254       0.468 -21.071  27.592  1.00  1.29           N  
ATOM   4107  CA  LYS A 254      -0.156 -22.390  27.575  1.00  1.29           C  
ATOM   4108  C   LYS A 254       0.247 -23.228  28.777  1.00  1.29           C  
ATOM   4109  O   LYS A 254      -0.437 -24.186  29.136  1.00  1.29           O  
ATOM   4110  CB  LYS A 254       0.275 -23.138  26.332  1.00  1.29           C  
ATOM   4111  CG  LYS A 254      -0.207 -22.547  25.070  1.00  1.29           C  
ATOM   4112  CD  LYS A 254       0.265 -23.361  23.909  1.00  1.29           C  
ATOM   4113  CE  LYS A 254      -0.154 -22.755  22.620  1.00  1.29           C  
ATOM   4114  NZ  LYS A 254       0.238 -23.588  21.508  1.00  1.29           N  
ATOM   4115  H   LYS A 254       1.115 -20.843  26.851  1.00  1.29           H  
ATOM   4116  HA  LYS A 254      -1.239 -22.267  27.587  1.00  1.29           H  
ATOM   4117 1HB  LYS A 254       1.365 -23.183  26.293  1.00  1.29           H  
ATOM   4118 2HB  LYS A 254      -0.090 -24.164  26.384  1.00  1.29           H  
ATOM   4119 1HG  LYS A 254      -1.293 -22.505  25.066  1.00  1.29           H  
ATOM   4120 2HG  LYS A 254       0.183 -21.538  24.987  1.00  1.29           H  
ATOM   4121 1HD  LYS A 254       1.351 -23.444  23.928  1.00  1.29           H  
ATOM   4122 2HD  LYS A 254      -0.160 -24.366  23.969  1.00  1.29           H  
ATOM   4123 1HE  LYS A 254      -1.226 -22.628  22.621  1.00  1.29           H  
ATOM   4124 2HE  LYS A 254       0.315 -21.785  22.504  1.00  1.29           H  
ATOM   4125 1HZ  LYS A 254      -0.069 -23.159  20.656  1.00  1.29           H  
ATOM   4126 2HZ  LYS A 254       1.238 -23.704  21.499  1.00  1.29           H  
ATOM   4127 3HZ  LYS A 254      -0.221 -24.511  21.634  1.00  1.29           H  
ATOM   4128  N   SER A 255       1.394 -22.878  29.370  1.00  1.29           N  
ATOM   4129  CA  SER A 255       1.940 -23.589  30.517  1.00  1.29           C  
ATOM   4130  C   SER A 255       1.142 -23.298  31.785  1.00  1.29           C  
ATOM   4131  O   SER A 255       1.294 -23.989  32.793  1.00  1.29           O  
ATOM   4132  CB  SER A 255       3.410 -23.238  30.696  1.00  1.29           C  
ATOM   4133  OG  SER A 255       3.586 -21.877  31.026  1.00  1.29           O  
ATOM   4134  H   SER A 255       1.897 -22.065  29.027  1.00  1.29           H  
ATOM   4135  HA  SER A 255       1.878 -24.661  30.313  1.00  1.29           H  
ATOM   4136 1HB  SER A 255       3.839 -23.865  31.475  1.00  1.29           H  
ATOM   4137 2HB  SER A 255       3.944 -23.462  29.770  1.00  1.29           H  
ATOM   4138  HG  SER A 255       3.136 -21.397  30.338  1.00  1.29           H  
ATOM   4139  N   LYS A 256       0.294 -22.269  31.736  1.00  1.25           N  
ATOM   4140  CA  LYS A 256      -0.563 -21.915  32.850  1.00  1.25           C  
ATOM   4141  C   LYS A 256      -1.914 -21.477  32.262  1.00  1.25           C  
ATOM   4142  O   LYS A 256      -2.268 -20.301  32.367  1.00  1.25           O  
ATOM   4143  CB  LYS A 256       0.102 -20.806  33.673  1.00  1.25           C  
ATOM   4144  CG  LYS A 256      -0.616 -20.410  34.964  1.00  1.25           C  
ATOM   4145  CD  LYS A 256       0.234 -19.421  35.781  1.00  1.25           C  
ATOM   4146  CE  LYS A 256      -0.530 -18.815  36.975  1.00  1.25           C  
ATOM   4147  NZ  LYS A 256      -0.963 -19.837  37.962  1.00  1.25           N  
ATOM   4148  H   LYS A 256       0.203 -21.722  30.881  1.00  1.25           H  
ATOM   4149  HA  LYS A 256      -0.706 -22.781  33.495  1.00  1.25           H  
ATOM   4150 1HB  LYS A 256       1.117 -21.110  33.934  1.00  1.25           H  
ATOM   4151 2HB  LYS A 256       0.182 -19.908  33.055  1.00  1.25           H  
ATOM   4152 1HG  LYS A 256      -1.558 -19.964  34.729  1.00  1.25           H  
ATOM   4153 2HG  LYS A 256      -0.803 -21.300  35.564  1.00  1.25           H  
ATOM   4154 1HD  LYS A 256       1.117 -19.936  36.158  1.00  1.25           H  
ATOM   4155 2HD  LYS A 256       0.558 -18.609  35.134  1.00  1.25           H  
ATOM   4156 1HE  LYS A 256       0.121 -18.100  37.473  1.00  1.25           H  
ATOM   4157 2HE  LYS A 256      -1.415 -18.291  36.607  1.00  1.25           H  
ATOM   4158 1HZ  LYS A 256      -1.464 -19.389  38.713  1.00  1.25           H  
ATOM   4159 2HZ  LYS A 256      -1.610 -20.493  37.505  1.00  1.25           H  
ATOM   4160 3HZ  LYS A 256      -0.175 -20.335  38.331  1.00  1.25           H  
ATOM   4161  N   PRO A 257      -2.723 -22.426  31.723  1.00  1.16           N  
ATOM   4162  CA  PRO A 257      -3.905 -22.224  30.880  1.00  1.16           C  
ATOM   4163  C   PRO A 257      -4.910 -21.214  31.414  1.00  1.16           C  
ATOM   4164  O   PRO A 257      -5.573 -20.533  30.637  1.00  1.16           O  
ATOM   4165  CB  PRO A 257      -4.537 -23.625  30.870  1.00  1.16           C  
ATOM   4166  CG  PRO A 257      -3.379 -24.557  31.039  1.00  1.16           C  
ATOM   4167  CD  PRO A 257      -2.469 -23.863  32.021  1.00  1.16           C  
ATOM   4168  HA  PRO A 257      -3.572 -21.938  29.872  1.00  1.16           H  
ATOM   4169 1HB  PRO A 257      -5.281 -23.713  31.676  1.00  1.16           H  
ATOM   4170 2HB  PRO A 257      -5.071 -23.784  29.921  1.00  1.16           H  
ATOM   4171 1HG  PRO A 257      -3.725 -25.537  31.395  1.00  1.16           H  
ATOM   4172 2HG  PRO A 257      -2.884 -24.727  30.067  1.00  1.16           H  
ATOM   4173 1HD  PRO A 257      -2.746 -24.103  33.059  1.00  1.16           H  
ATOM   4174 2HD  PRO A 257      -1.460 -24.174  31.783  1.00  1.16           H  
ATOM   4175  N   GLU A 258      -5.010 -21.096  32.732  1.00  1.06           N  
ATOM   4176  CA  GLU A 258      -5.935 -20.173  33.388  1.00  1.06           C  
ATOM   4177  C   GLU A 258      -5.670 -18.709  33.028  1.00  1.06           C  
ATOM   4178  O   GLU A 258      -6.546 -17.856  33.173  1.00  1.06           O  
ATOM   4179  CB  GLU A 258      -5.869 -20.386  34.903  1.00  1.06           C  
ATOM   4180  CG  GLU A 258      -4.533 -20.024  35.533  1.00  1.06           C  
ATOM   4181  CD  GLU A 258      -4.435 -20.388  37.002  1.00  1.06           C  
ATOM   4182  OE1 GLU A 258      -5.413 -20.800  37.563  1.00  1.06           O  
ATOM   4183  OE2 GLU A 258      -3.354 -20.273  37.557  1.00  1.06           O  
ATOM   4184  H   GLU A 258      -4.428 -21.673  33.319  1.00  1.06           H  
ATOM   4185  HA  GLU A 258      -6.945 -20.416  33.056  1.00  1.06           H  
ATOM   4186 1HB  GLU A 258      -6.640 -19.787  35.388  1.00  1.06           H  
ATOM   4187 2HB  GLU A 258      -6.072 -21.432  35.130  1.00  1.06           H  
ATOM   4188 1HG  GLU A 258      -3.752 -20.539  34.984  1.00  1.06           H  
ATOM   4189 2HG  GLU A 258      -4.373 -18.953  35.425  1.00  1.06           H  
ATOM   4190  N   THR A 259      -4.450 -18.424  32.571  1.00  0.97           N  
ATOM   4191  CA  THR A 259      -4.040 -17.081  32.206  1.00  0.97           C  
ATOM   4192  C   THR A 259      -4.276 -16.749  30.760  1.00  0.97           C  
ATOM   4193  O   THR A 259      -4.026 -15.606  30.363  1.00  0.97           O  
ATOM   4194  CB  THR A 259      -2.546 -16.868  32.434  1.00  0.97           C  
ATOM   4195  OG1 THR A 259      -1.801 -17.774  31.618  1.00  0.97           O  
ATOM   4196  CG2 THR A 259      -2.224 -17.064  33.834  1.00  0.97           C  
ATOM   4197  H   THR A 259      -3.774 -19.181  32.470  1.00  0.97           H  
ATOM   4198  HA  THR A 259      -4.598 -16.378  32.810  1.00  0.97           H  
ATOM   4199  HB  THR A 259      -2.285 -15.871  32.152  1.00  0.97           H  
ATOM   4200  HG1 THR A 259      -2.039 -18.703  31.851  1.00  0.97           H  
ATOM   4201 1HG2 THR A 259      -1.158 -16.902  34.000  1.00  0.97           H  
ATOM   4202 2HG2 THR A 259      -2.789 -16.368  34.397  1.00  0.97           H  
ATOM   4203 3HG2 THR A 259      -2.495 -18.064  34.117  1.00  0.97           H  
ATOM   4204  N   ALA A 260      -4.716 -17.729  29.969  1.00  0.90           N  
ATOM   4205  CA  ALA A 260      -4.853 -17.515  28.545  1.00  0.90           C  
ATOM   4206  C   ALA A 260      -6.252 -17.759  28.032  1.00  0.90           C  
ATOM   4207  O   ALA A 260      -6.947 -18.679  28.468  1.00  0.90           O  
ATOM   4208  CB  ALA A 260      -3.886 -18.439  27.817  1.00  0.90           C  
ATOM   4209  H   ALA A 260      -4.942 -18.646  30.353  1.00  0.90           H  
ATOM   4210  HA  ALA A 260      -4.614 -16.482  28.333  1.00  0.90           H  
ATOM   4211 1HB  ALA A 260      -3.955 -18.265  26.742  1.00  0.90           H  
ATOM   4212 2HB  ALA A 260      -2.871 -18.249  28.154  1.00  0.90           H  
ATOM   4213 3HB  ALA A 260      -4.143 -19.466  28.039  1.00  0.90           H  
ATOM   4214  N   ILE A 261      -6.615 -16.968  27.036  1.00  0.86           N  
ATOM   4215  CA  ILE A 261      -7.867 -17.109  26.315  1.00  0.86           C  
ATOM   4216  C   ILE A 261      -7.545 -17.878  25.063  1.00  0.86           C  
ATOM   4217  O   ILE A 261      -6.539 -17.568  24.426  1.00  0.86           O  
ATOM   4218  CB  ILE A 261      -8.459 -15.745  25.927  1.00  0.86           C  
ATOM   4219  CG1 ILE A 261      -8.737 -14.953  27.153  1.00  0.86           C  
ATOM   4220  CG2 ILE A 261      -9.717 -15.920  25.082  1.00  0.86           C  
ATOM   4221  CD1 ILE A 261      -9.097 -13.542  26.893  1.00  0.86           C  
ATOM   4222  H   ILE A 261      -5.983 -16.229  26.758  1.00  0.86           H  
ATOM   4223  HA  ILE A 261      -8.586 -17.675  26.907  1.00  0.86           H  
ATOM   4224  HB  ILE A 261      -7.720 -15.193  25.360  1.00  0.86           H  
ATOM   4225 1HG1 ILE A 261      -9.537 -15.432  27.723  1.00  0.86           H  
ATOM   4226 2HG1 ILE A 261      -7.845 -14.946  27.738  1.00  0.86           H  
ATOM   4227 1HG2 ILE A 261     -10.124 -14.947  24.810  1.00  0.86           H  
ATOM   4228 2HG2 ILE A 261      -9.483 -16.477  24.173  1.00  0.86           H  
ATOM   4229 3HG2 ILE A 261     -10.442 -16.475  25.665  1.00  0.86           H  
ATOM   4230 1HD1 ILE A 261      -9.253 -13.035  27.840  1.00  0.86           H  
ATOM   4231 2HD1 ILE A 261      -8.292 -13.050  26.347  1.00  0.86           H  
ATOM   4232 3HD1 ILE A 261     -10.009 -13.514  26.309  1.00  0.86           H  
ATOM   4233  N   PHE A 262      -8.315 -18.909  24.758  1.00  0.84           N  
ATOM   4234  CA  PHE A 262      -8.070 -19.710  23.565  1.00  0.84           C  
ATOM   4235  C   PHE A 262      -9.137 -19.494  22.523  1.00  0.84           C  
ATOM   4236  O   PHE A 262     -10.282 -19.185  22.841  1.00  0.84           O  
ATOM   4237  CB  PHE A 262      -7.928 -21.179  23.909  1.00  0.84           C  
ATOM   4238  CG  PHE A 262      -6.676 -21.513  24.689  1.00  0.84           C  
ATOM   4239  CD1 PHE A 262      -6.631 -21.362  26.056  1.00  0.84           C  
ATOM   4240  CD2 PHE A 262      -5.561 -22.012  24.049  1.00  0.84           C  
ATOM   4241  CE1 PHE A 262      -5.491 -21.685  26.775  1.00  0.84           C  
ATOM   4242  CE2 PHE A 262      -4.420 -22.343  24.747  1.00  0.84           C  
ATOM   4243  CZ  PHE A 262      -4.380 -22.175  26.117  1.00  0.84           C  
ATOM   4244  H   PHE A 262      -9.115 -19.135  25.359  1.00  0.84           H  
ATOM   4245  HA  PHE A 262      -7.157 -19.378  23.126  1.00  0.84           H  
ATOM   4246 1HB  PHE A 262      -8.788 -21.498  24.487  1.00  0.84           H  
ATOM   4247 2HB  PHE A 262      -7.909 -21.753  22.985  1.00  0.84           H  
ATOM   4248  HD1 PHE A 262      -7.508 -20.978  26.565  1.00  0.84           H  
ATOM   4249  HD2 PHE A 262      -5.592 -22.148  22.970  1.00  0.84           H  
ATOM   4250  HE1 PHE A 262      -5.474 -21.550  27.865  1.00  0.84           H  
ATOM   4251  HE2 PHE A 262      -3.557 -22.736  24.210  1.00  0.84           H  
ATOM   4252  HZ  PHE A 262      -3.485 -22.432  26.679  1.00  0.84           H  
ATOM   4253  N   ILE A 263      -8.782 -19.682  21.259  1.00  0.82           N  
ATOM   4254  CA  ILE A 263      -9.754 -19.372  20.217  1.00  0.82           C  
ATOM   4255  C   ILE A 263     -10.986 -20.293  20.215  1.00  0.82           C  
ATOM   4256  O   ILE A 263     -12.021 -19.939  19.655  1.00  0.82           O  
ATOM   4257  CB  ILE A 263      -9.106 -19.412  18.819  1.00  0.82           C  
ATOM   4258  CG1 ILE A 263      -8.678 -20.821  18.502  1.00  0.82           C  
ATOM   4259  CG2 ILE A 263      -7.898 -18.460  18.774  1.00  0.82           C  
ATOM   4260  CD1 ILE A 263      -8.247 -21.017  17.130  1.00  0.82           C  
ATOM   4261  H   ILE A 263      -7.832 -19.991  21.023  1.00  0.82           H  
ATOM   4262  HA  ILE A 263     -10.096 -18.360  20.392  1.00  0.82           H  
ATOM   4263  HB  ILE A 263      -9.838 -19.110  18.071  1.00  0.82           H  
ATOM   4264 1HG1 ILE A 263      -7.873 -21.116  19.172  1.00  0.82           H  
ATOM   4265 2HG1 ILE A 263      -9.511 -21.486  18.643  1.00  0.82           H  
ATOM   4266 1HG2 ILE A 263      -7.465 -18.503  17.777  1.00  0.82           H  
ATOM   4267 2HG2 ILE A 263      -8.213 -17.443  18.988  1.00  0.82           H  
ATOM   4268 3HG2 ILE A 263      -7.156 -18.772  19.513  1.00  0.82           H  
ATOM   4269 1HD1 ILE A 263      -8.008 -22.061  17.039  1.00  0.82           H  
ATOM   4270 2HD1 ILE A 263      -9.054 -20.763  16.445  1.00  0.82           H  
ATOM   4271 3HD1 ILE A 263      -7.374 -20.396  16.916  1.00  0.82           H  
ATOM   4272  N   HIS A 264     -10.876 -21.486  20.815  1.00  0.81           N  
ATOM   4273  CA  HIS A 264     -12.006 -22.410  20.879  1.00  0.81           C  
ATOM   4274  C   HIS A 264     -12.909 -22.149  22.092  1.00  0.81           C  
ATOM   4275  O   HIS A 264     -13.964 -22.774  22.226  1.00  0.81           O  
ATOM   4276  CB  HIS A 264     -11.561 -23.870  20.965  1.00  0.81           C  
ATOM   4277  CG  HIS A 264     -10.928 -24.246  22.260  1.00  0.81           C  
ATOM   4278  ND1 HIS A 264      -9.717 -23.770  22.671  1.00  0.81           N  
ATOM   4279  CD2 HIS A 264     -11.369 -25.069  23.243  1.00  0.81           C  
ATOM   4280  CE1 HIS A 264      -9.437 -24.274  23.872  1.00  0.81           C  
ATOM   4281  NE2 HIS A 264     -10.423 -25.065  24.231  1.00  0.81           N  
ATOM   4282  H   HIS A 264      -9.999 -21.736  21.247  1.00  0.81           H  
ATOM   4283  HA  HIS A 264     -12.618 -22.296  19.984  1.00  0.81           H  
ATOM   4284 1HB  HIS A 264     -12.422 -24.495  20.829  1.00  0.81           H  
ATOM   4285 2HB  HIS A 264     -10.862 -24.091  20.167  1.00  0.81           H  
ATOM   4286  HD2 HIS A 264     -12.305 -25.626  23.248  1.00  0.81           H  
ATOM   4287  HE1 HIS A 264      -8.542 -24.076  24.457  1.00  0.81           H  
ATOM   4288  HE2 HIS A 264     -10.478 -25.581  25.094  1.00  0.81           H  
ATOM   4289  N   ASP A 265     -12.468 -21.279  23.007  1.00  0.78           N  
ATOM   4290  CA  ASP A 265     -13.181 -21.048  24.261  1.00  0.78           C  
ATOM   4291  C   ASP A 265     -14.596 -20.574  24.028  1.00  0.78           C  
ATOM   4292  O   ASP A 265     -14.850 -19.802  23.092  1.00  0.78           O  
ATOM   4293  CB  ASP A 265     -12.452 -20.018  25.119  1.00  0.78           C  
ATOM   4294  CG  ASP A 265     -11.204 -20.514  25.849  1.00  0.78           C  
ATOM   4295  OD1 ASP A 265     -10.954 -21.685  25.907  1.00  0.78           O  
ATOM   4296  OD2 ASP A 265     -10.500 -19.675  26.391  1.00  0.78           O  
ATOM   4297  H   ASP A 265     -11.620 -20.742  22.833  1.00  0.78           H  
ATOM   4298  HA  ASP A 265     -13.226 -21.990  24.812  1.00  0.78           H  
ATOM   4299 1HB  ASP A 265     -12.168 -19.175  24.488  1.00  0.78           H  
ATOM   4300 2HB  ASP A 265     -13.139 -19.637  25.851  1.00  0.78           H  
ATOM   4301  N   THR A 266     -15.522 -21.019  24.884  1.00  0.75           N  
ATOM   4302  CA  THR A 266     -16.910 -20.614  24.740  1.00  0.75           C  
ATOM   4303  C   THR A 266     -17.060 -19.224  25.335  1.00  0.75           C  
ATOM   4304  O   THR A 266     -16.181 -18.811  26.091  1.00  0.75           O  
ATOM   4305  CB  THR A 266     -17.817 -21.602  25.491  1.00  0.75           C  
ATOM   4306  OG1 THR A 266     -17.516 -21.537  26.894  1.00  0.75           O  
ATOM   4307  CG2 THR A 266     -17.570 -23.003  24.978  1.00  0.75           C  
ATOM   4308  H   THR A 266     -15.262 -21.643  25.668  1.00  0.75           H  
ATOM   4309  HA  THR A 266     -17.160 -20.618  23.690  1.00  0.75           H  
ATOM   4310  HB  THR A 266     -18.851 -21.366  25.342  1.00  0.75           H  
ATOM   4311  HG1 THR A 266     -16.669 -22.017  27.060  1.00  0.75           H  
ATOM   4312 1HG2 THR A 266     -18.205 -23.705  25.516  1.00  0.75           H  
ATOM   4313 2HG2 THR A 266     -17.800 -23.044  23.913  1.00  0.75           H  
ATOM   4314 3HG2 THR A 266     -16.520 -23.266  25.136  1.00  0.75           H  
ATOM   4315  N   PRO A 267     -18.134 -18.469  25.044  1.00  0.72           N  
ATOM   4316  CA  PRO A 267     -18.416 -17.186  25.652  1.00  0.72           C  
ATOM   4317  C   PRO A 267     -18.373 -17.259  27.170  1.00  0.72           C  
ATOM   4318  O   PRO A 267     -17.949 -16.317  27.838  1.00  0.72           O  
ATOM   4319  CB  PRO A 267     -19.830 -16.909  25.146  1.00  0.72           C  
ATOM   4320  CG  PRO A 267     -19.900 -17.618  23.824  1.00  0.72           C  
ATOM   4321  CD  PRO A 267     -19.144 -18.888  24.050  1.00  0.72           C  
ATOM   4322  HA  PRO A 267     -17.695 -16.458  25.281  1.00  0.72           H  
ATOM   4323 1HB  PRO A 267     -20.567 -17.288  25.868  1.00  0.72           H  
ATOM   4324 2HB  PRO A 267     -20.008 -15.845  25.051  1.00  0.72           H  
ATOM   4325 1HG  PRO A 267     -20.948 -17.791  23.545  1.00  0.72           H  
ATOM   4326 2HG  PRO A 267     -19.460 -17.000  23.032  1.00  0.72           H  
ATOM   4327 1HD  PRO A 267     -19.830 -19.630  24.458  1.00  0.72           H  
ATOM   4328 2HD  PRO A 267     -18.709 -19.195  23.127  1.00  0.72           H  
ATOM   4329  N   GLU A 268     -18.770 -18.409  27.724  1.00  0.68           N  
ATOM   4330  CA  GLU A 268     -18.761 -18.587  29.165  1.00  0.68           C  
ATOM   4331  C   GLU A 268     -17.330 -18.698  29.669  1.00  0.68           C  
ATOM   4332  O   GLU A 268     -16.984 -18.122  30.702  1.00  0.68           O  
ATOM   4333  CB  GLU A 268     -19.564 -19.818  29.578  1.00  0.68           C  
ATOM   4334  CG  GLU A 268     -19.664 -20.009  31.084  1.00  0.68           C  
ATOM   4335  CD  GLU A 268     -20.421 -18.897  31.798  1.00  0.68           C  
ATOM   4336  OE1 GLU A 268     -21.212 -18.230  31.167  1.00  0.68           O  
ATOM   4337  OE2 GLU A 268     -20.186 -18.711  32.982  1.00  0.68           O  
ATOM   4338  H   GLU A 268     -19.097 -19.167  27.147  1.00  0.68           H  
ATOM   4339  HA  GLU A 268     -19.213 -17.712  29.628  1.00  0.68           H  
ATOM   4340 1HB  GLU A 268     -20.573 -19.750  29.174  1.00  0.68           H  
ATOM   4341 2HB  GLU A 268     -19.099 -20.712  29.157  1.00  0.68           H  
ATOM   4342 1HG  GLU A 268     -20.148 -20.961  31.292  1.00  0.68           H  
ATOM   4343 2HG  GLU A 268     -18.650 -20.057  31.471  1.00  0.68           H  
ATOM   4344  N   ASP A 269     -16.461 -19.364  28.911  1.00  0.66           N  
ATOM   4345  CA  ASP A 269     -15.105 -19.536  29.409  1.00  0.66           C  
ATOM   4346  C   ASP A 269     -14.359 -18.217  29.266  1.00  0.66           C  
ATOM   4347  O   ASP A 269     -13.596 -17.832  30.156  1.00  0.66           O  
ATOM   4348  CB  ASP A 269     -14.343 -20.566  28.574  1.00  0.66           C  
ATOM   4349  CG  ASP A 269     -14.843 -21.979  28.633  1.00  0.66           C  
ATOM   4350  OD1 ASP A 269     -15.004 -22.527  29.699  1.00  0.66           O  
ATOM   4351  OD2 ASP A 269     -15.100 -22.509  27.541  1.00  0.66           O  
ATOM   4352  H   ASP A 269     -16.770 -19.824  28.049  1.00  0.66           H  
ATOM   4353  HA  ASP A 269     -15.133 -19.830  30.457  1.00  0.66           H  
ATOM   4354 1HB  ASP A 269     -14.395 -20.254  27.545  1.00  0.66           H  
ATOM   4355 2HB  ASP A 269     -13.290 -20.557  28.856  1.00  0.66           H  
ATOM   4356  N   ILE A 270     -14.637 -17.476  28.192  1.00  0.64           N  
ATOM   4357  CA  ILE A 270     -13.962 -16.202  27.997  1.00  0.64           C  
ATOM   4358  C   ILE A 270     -14.349 -15.236  29.103  1.00  0.64           C  
ATOM   4359  O   ILE A 270     -13.475 -14.639  29.740  1.00  0.64           O  
ATOM   4360  CB  ILE A 270     -14.303 -15.601  26.625  1.00  0.64           C  
ATOM   4361  CG1 ILE A 270     -13.706 -16.466  25.560  1.00  0.64           C  
ATOM   4362  CG2 ILE A 270     -13.785 -14.161  26.512  1.00  0.64           C  
ATOM   4363  CD1 ILE A 270     -14.195 -16.180  24.217  1.00  0.64           C  
ATOM   4364  H   ILE A 270     -15.291 -17.831  27.493  1.00  0.64           H  
ATOM   4365  HA  ILE A 270     -12.887 -16.366  28.046  1.00  0.64           H  
ATOM   4366  HB  ILE A 270     -15.386 -15.612  26.485  1.00  0.64           H  
ATOM   4367 1HG1 ILE A 270     -12.644 -16.335  25.569  1.00  0.64           H  
ATOM   4368 2HG1 ILE A 270     -13.933 -17.501  25.786  1.00  0.64           H  
ATOM   4369 1HG2 ILE A 270     -14.030 -13.748  25.538  1.00  0.64           H  
ATOM   4370 2HG2 ILE A 270     -14.255 -13.564  27.282  1.00  0.64           H  
ATOM   4371 3HG2 ILE A 270     -12.701 -14.151  26.644  1.00  0.64           H  
ATOM   4372 1HD1 ILE A 270     -13.707 -16.859  23.516  1.00  0.64           H  
ATOM   4373 2HD1 ILE A 270     -15.259 -16.351  24.209  1.00  0.64           H  
ATOM   4374 3HD1 ILE A 270     -13.975 -15.146  23.946  1.00  0.64           H  
ATOM   4375  N   ARG A 271     -15.655 -15.120  29.374  1.00  0.63           N  
ATOM   4376  CA  ARG A 271     -16.101 -14.243  30.439  1.00  0.63           C  
ATOM   4377  C   ARG A 271     -15.525 -14.649  31.784  1.00  0.63           C  
ATOM   4378  O   ARG A 271     -15.071 -13.787  32.530  1.00  0.63           O  
ATOM   4379  CB  ARG A 271     -17.617 -14.237  30.540  1.00  0.63           C  
ATOM   4380  CG  ARG A 271     -18.328 -13.563  29.387  1.00  0.63           C  
ATOM   4381  CD  ARG A 271     -19.766 -13.486  29.614  1.00  0.63           C  
ATOM   4382  NE  ARG A 271     -20.484 -13.219  28.394  1.00  0.63           N  
ATOM   4383  CZ  ARG A 271     -21.178 -14.145  27.716  1.00  0.63           C  
ATOM   4384  NH1 ARG A 271     -21.265 -15.373  28.184  1.00  0.63           N  
ATOM   4385  NH2 ARG A 271     -21.769 -13.791  26.599  1.00  0.63           N  
ATOM   4386  H   ARG A 271     -16.351 -15.634  28.832  1.00  0.63           H  
ATOM   4387  HA  ARG A 271     -15.764 -13.235  30.214  1.00  0.63           H  
ATOM   4388 1HB  ARG A 271     -17.977 -15.269  30.592  1.00  0.63           H  
ATOM   4389 2HB  ARG A 271     -17.918 -13.736  31.459  1.00  0.63           H  
ATOM   4390 1HG  ARG A 271     -17.975 -12.538  29.311  1.00  0.63           H  
ATOM   4391 2HG  ARG A 271     -18.139 -14.067  28.462  1.00  0.63           H  
ATOM   4392 1HD  ARG A 271     -20.119 -14.432  30.022  1.00  0.63           H  
ATOM   4393 2HD  ARG A 271     -19.977 -12.679  30.313  1.00  0.63           H  
ATOM   4394  HE  ARG A 271     -20.449 -12.277  27.981  1.00  0.63           H  
ATOM   4395 1HH1 ARG A 271     -20.799 -15.599  29.057  1.00  0.63           H  
ATOM   4396 2HH1 ARG A 271     -21.801 -16.072  27.696  1.00  0.63           H  
ATOM   4397 1HH2 ARG A 271     -21.659 -12.810  26.294  1.00  0.63           H  
ATOM   4398 2HH2 ARG A 271     -22.305 -14.448  26.062  1.00  0.63           H  
ATOM   4399  N   ARG A 272     -15.479 -15.950  32.101  1.00  0.63           N  
ATOM   4400  CA  ARG A 272     -14.947 -16.344  33.401  1.00  0.63           C  
ATOM   4401  C   ARG A 272     -13.470 -15.996  33.555  1.00  0.63           C  
ATOM   4402  O   ARG A 272     -13.054 -15.460  34.588  1.00  0.63           O  
ATOM   4403  CB  ARG A 272     -15.114 -17.843  33.621  1.00  0.63           C  
ATOM   4404  CG  ARG A 272     -16.550 -18.339  33.873  1.00  0.63           C  
ATOM   4405  CD  ARG A 272     -16.588 -19.830  33.975  1.00  0.63           C  
ATOM   4406  NE  ARG A 272     -17.940 -20.358  34.156  1.00  0.63           N  
ATOM   4407  CZ  ARG A 272     -18.221 -21.650  34.433  1.00  0.63           C  
ATOM   4408  NH1 ARG A 272     -17.242 -22.522  34.585  1.00  0.63           N  
ATOM   4409  NH2 ARG A 272     -19.477 -22.051  34.555  1.00  0.63           N  
ATOM   4410  H   ARG A 272     -15.852 -16.664  31.470  1.00  0.63           H  
ATOM   4411  HA  ARG A 272     -15.509 -15.818  34.169  1.00  0.63           H  
ATOM   4412 1HB  ARG A 272     -14.751 -18.369  32.734  1.00  0.63           H  
ATOM   4413 2HB  ARG A 272     -14.498 -18.158  34.461  1.00  0.63           H  
ATOM   4414 1HG  ARG A 272     -16.899 -17.933  34.820  1.00  0.63           H  
ATOM   4415 2HG  ARG A 272     -17.223 -18.017  33.083  1.00  0.63           H  
ATOM   4416 1HD  ARG A 272     -16.186 -20.251  33.052  1.00  0.63           H  
ATOM   4417 2HD  ARG A 272     -15.980 -20.154  34.816  1.00  0.63           H  
ATOM   4418  HE  ARG A 272     -18.733 -19.716  33.997  1.00  0.63           H  
ATOM   4419 1HH1 ARG A 272     -16.282 -22.224  34.488  1.00  0.63           H  
ATOM   4420 2HH1 ARG A 272     -17.453 -23.488  34.792  1.00  0.63           H  
ATOM   4421 1HH2 ARG A 272     -20.242 -21.391  34.451  1.00  0.63           H  
ATOM   4422 2HH2 ARG A 272     -19.677 -23.017  34.761  1.00  0.63           H  
ATOM   4423  N   LYS A 273     -12.682 -16.231  32.506  1.00  0.63           N  
ATOM   4424  CA  LYS A 273     -11.258 -15.946  32.580  1.00  0.63           C  
ATOM   4425  C   LYS A 273     -10.991 -14.460  32.732  1.00  0.63           C  
ATOM   4426  O   LYS A 273     -10.122 -14.047  33.501  1.00  0.63           O  
ATOM   4427  CB  LYS A 273     -10.571 -16.483  31.343  1.00  0.63           C  
ATOM   4428  CG  LYS A 273     -10.491 -17.985  31.289  1.00  0.63           C  
ATOM   4429  CD  LYS A 273      -9.867 -18.440  30.017  1.00  0.63           C  
ATOM   4430  CE  LYS A 273      -9.707 -19.941  29.988  1.00  0.63           C  
ATOM   4431  NZ  LYS A 273      -9.098 -20.369  28.740  1.00  0.63           N  
ATOM   4432  H   LYS A 273     -13.067 -16.655  31.659  1.00  0.63           H  
ATOM   4433  HA  LYS A 273     -10.849 -16.451  33.453  1.00  0.63           H  
ATOM   4434 1HB  LYS A 273     -11.076 -16.119  30.441  1.00  0.63           H  
ATOM   4435 2HB  LYS A 273      -9.585 -16.117  31.346  1.00  0.63           H  
ATOM   4436 1HG  LYS A 273      -9.881 -18.345  32.119  1.00  0.63           H  
ATOM   4437 2HG  LYS A 273     -11.485 -18.410  31.378  1.00  0.63           H  
ATOM   4438 1HD  LYS A 273     -10.481 -18.130  29.165  1.00  0.63           H  
ATOM   4439 2HD  LYS A 273      -8.887 -17.985  29.921  1.00  0.63           H  
ATOM   4440 1HE  LYS A 273      -9.056 -20.234  30.812  1.00  0.63           H  
ATOM   4441 2HE  LYS A 273     -10.675 -20.429  30.101  1.00  0.63           H  
ATOM   4442 1HZ  LYS A 273      -8.962 -21.361  28.727  1.00  0.63           H  
ATOM   4443 2HZ  LYS A 273      -9.682 -20.109  27.936  1.00  0.63           H  
ATOM   4444 3HZ  LYS A 273      -8.202 -19.879  28.665  1.00  0.63           H  
ATOM   4445  N   ILE A 274     -11.759 -13.651  32.024  1.00  0.64           N  
ATOM   4446  CA  ILE A 274     -11.632 -12.214  32.120  1.00  0.64           C  
ATOM   4447  C   ILE A 274     -12.126 -11.679  33.456  1.00  0.64           C  
ATOM   4448  O   ILE A 274     -11.462 -10.854  34.076  1.00  0.64           O  
ATOM   4449  CB  ILE A 274     -12.263 -11.553  30.911  1.00  0.64           C  
ATOM   4450  CG1 ILE A 274     -11.397 -11.894  29.733  1.00  0.64           C  
ATOM   4451  CG2 ILE A 274     -12.438 -10.086  31.106  1.00  0.64           C  
ATOM   4452  CD1 ILE A 274     -11.988 -11.551  28.482  1.00  0.64           C  
ATOM   4453  H   ILE A 274     -12.454 -14.045  31.384  1.00  0.64           H  
ATOM   4454  HA  ILE A 274     -10.571 -11.977  32.060  1.00  0.64           H  
ATOM   4455  HB  ILE A 274     -13.240 -12.010  30.725  1.00  0.64           H  
ATOM   4456 1HG1 ILE A 274     -10.442 -11.374  29.829  1.00  0.64           H  
ATOM   4457 2HG1 ILE A 274     -11.208 -12.972  29.736  1.00  0.64           H  
ATOM   4458 1HG2 ILE A 274     -12.890  -9.647  30.215  1.00  0.64           H  
ATOM   4459 2HG2 ILE A 274     -13.084  -9.938  31.954  1.00  0.64           H  
ATOM   4460 3HG2 ILE A 274     -11.502  -9.631  31.293  1.00  0.64           H  
ATOM   4461 1HD1 ILE A 274     -11.323 -11.837  27.698  1.00  0.64           H  
ATOM   4462 2HD1 ILE A 274     -12.913 -12.087  28.391  1.00  0.64           H  
ATOM   4463 3HD1 ILE A 274     -12.174 -10.484  28.446  1.00  0.64           H  
ATOM   4464  N   ARG A 275     -13.254 -12.185  33.950  1.00  0.66           N  
ATOM   4465  CA  ARG A 275     -13.778 -11.733  35.233  1.00  0.66           C  
ATOM   4466  C   ARG A 275     -12.780 -11.970  36.365  1.00  0.66           C  
ATOM   4467  O   ARG A 275     -12.665 -11.137  37.273  1.00  0.66           O  
ATOM   4468  CB  ARG A 275     -15.093 -12.423  35.541  1.00  0.66           C  
ATOM   4469  CG  ARG A 275     -16.277 -11.918  34.713  1.00  0.66           C  
ATOM   4470  CD  ARG A 275     -17.504 -12.736  34.908  1.00  0.66           C  
ATOM   4471  NE  ARG A 275     -18.615 -12.212  34.124  1.00  0.66           N  
ATOM   4472  CZ  ARG A 275     -19.762 -12.862  33.856  1.00  0.66           C  
ATOM   4473  NH1 ARG A 275     -19.956 -14.088  34.308  1.00  0.66           N  
ATOM   4474  NH2 ARG A 275     -20.693 -12.258  33.132  1.00  0.66           N  
ATOM   4475  H   ARG A 275     -13.778 -12.876  33.421  1.00  0.66           H  
ATOM   4476  HA  ARG A 275     -13.987 -10.674  35.157  1.00  0.66           H  
ATOM   4477 1HB  ARG A 275     -14.989 -13.491  35.349  1.00  0.66           H  
ATOM   4478 2HB  ARG A 275     -15.336 -12.296  36.593  1.00  0.66           H  
ATOM   4479 1HG  ARG A 275     -16.517 -10.902  35.031  1.00  0.66           H  
ATOM   4480 2HG  ARG A 275     -16.027 -11.895  33.658  1.00  0.66           H  
ATOM   4481 1HD  ARG A 275     -17.310 -13.760  34.586  1.00  0.66           H  
ATOM   4482 2HD  ARG A 275     -17.790 -12.727  35.958  1.00  0.66           H  
ATOM   4483  HE  ARG A 275     -18.524 -11.250  33.766  1.00  0.66           H  
ATOM   4484 1HH1 ARG A 275     -19.241 -14.542  34.859  1.00  0.66           H  
ATOM   4485 2HH1 ARG A 275     -20.820 -14.574  34.104  1.00  0.66           H  
ATOM   4486 1HH2 ARG A 275     -20.522 -11.295  32.775  1.00  0.66           H  
ATOM   4487 2HH2 ARG A 275     -21.559 -12.725  32.926  1.00  0.66           H  
ATOM   4488  N   LYS A 276     -12.017 -13.063  36.283  1.00  0.70           N  
ATOM   4489  CA  LYS A 276     -11.017 -13.412  37.288  1.00  0.70           C  
ATOM   4490  C   LYS A 276      -9.659 -12.724  37.084  1.00  0.70           C  
ATOM   4491  O   LYS A 276      -8.748 -12.903  37.894  1.00  0.70           O  
ATOM   4492  CB  LYS A 276     -10.787 -14.919  37.293  1.00  0.70           C  
ATOM   4493  CG  LYS A 276     -11.969 -15.752  37.753  1.00  0.70           C  
ATOM   4494  CD  LYS A 276     -11.637 -17.237  37.708  1.00  0.70           C  
ATOM   4495  CE  LYS A 276     -12.807 -18.088  38.180  1.00  0.70           C  
ATOM   4496  NZ  LYS A 276     -12.482 -19.543  38.142  1.00  0.70           N  
ATOM   4497  H   LYS A 276     -12.178 -13.720  35.515  1.00  0.70           H  
ATOM   4498  HA  LYS A 276     -11.398 -13.110  38.262  1.00  0.70           H  
ATOM   4499 1HB  LYS A 276     -10.519 -15.241  36.280  1.00  0.70           H  
ATOM   4500 2HB  LYS A 276      -9.957 -15.141  37.939  1.00  0.70           H  
ATOM   4501 1HG  LYS A 276     -12.234 -15.476  38.773  1.00  0.70           H  
ATOM   4502 2HG  LYS A 276     -12.825 -15.556  37.110  1.00  0.70           H  
ATOM   4503 1HD  LYS A 276     -11.394 -17.514  36.679  1.00  0.70           H  
ATOM   4504 2HD  LYS A 276     -10.771 -17.440  38.336  1.00  0.70           H  
ATOM   4505 1HE  LYS A 276     -13.064 -17.809  39.199  1.00  0.70           H  
ATOM   4506 2HE  LYS A 276     -13.666 -17.901  37.533  1.00  0.70           H  
ATOM   4507 1HZ  LYS A 276     -13.279 -20.077  38.459  1.00  0.70           H  
ATOM   4508 2HZ  LYS A 276     -12.252 -19.810  37.195  1.00  0.70           H  
ATOM   4509 3HZ  LYS A 276     -11.693 -19.727  38.745  1.00  0.70           H  
ATOM   4510  N   ALA A 277      -9.508 -11.971  35.996  1.00  0.76           N  
ATOM   4511  CA  ALA A 277      -8.247 -11.321  35.665  1.00  0.76           C  
ATOM   4512  C   ALA A 277      -7.907 -10.187  36.616  1.00  0.76           C  
ATOM   4513  O   ALA A 277      -8.781  -9.518  37.195  1.00  0.76           O  
ATOM   4514  CB  ALA A 277      -8.274 -10.763  34.246  1.00  0.76           C  
ATOM   4515  H   ALA A 277     -10.289 -11.827  35.362  1.00  0.76           H  
ATOM   4516  HA  ALA A 277      -7.462 -12.072  35.738  1.00  0.76           H  
ATOM   4517 1HB  ALA A 277      -7.305 -10.316  34.015  1.00  0.76           H  
ATOM   4518 2HB  ALA A 277      -8.486 -11.569  33.545  1.00  0.76           H  
ATOM   4519 3HB  ALA A 277      -9.043 -10.016  34.169  1.00  0.76           H  
ATOM   4520  N   TYR A 278      -6.625  -9.910  36.728  1.00  0.86           N  
ATOM   4521  CA  TYR A 278      -6.219  -8.746  37.494  1.00  0.86           C  
ATOM   4522  C   TYR A 278      -6.309  -7.525  36.610  1.00  0.86           C  
ATOM   4523  O   TYR A 278      -5.759  -7.500  35.517  1.00  0.86           O  
ATOM   4524  CB  TYR A 278      -4.800  -8.913  38.001  1.00  0.86           C  
ATOM   4525  CG  TYR A 278      -4.674  -9.899  39.131  1.00  0.86           C  
ATOM   4526  CD1 TYR A 278      -4.625 -11.222  38.844  1.00  0.86           C  
ATOM   4527  CD2 TYR A 278      -4.560  -9.469  40.438  1.00  0.86           C  
ATOM   4528  CE1 TYR A 278      -4.484 -12.159  39.836  1.00  0.86           C  
ATOM   4529  CE2 TYR A 278      -4.413 -10.397  41.453  1.00  0.86           C  
ATOM   4530  CZ  TYR A 278      -4.381 -11.745  41.149  1.00  0.86           C  
ATOM   4531  OH  TYR A 278      -4.242 -12.676  42.153  1.00  0.86           O  
ATOM   4532  H   TYR A 278      -5.943 -10.519  36.270  1.00  0.86           H  
ATOM   4533  HA  TYR A 278      -6.897  -8.615  38.336  1.00  0.86           H  
ATOM   4534 1HB  TYR A 278      -4.166  -9.250  37.178  1.00  0.86           H  
ATOM   4535 2HB  TYR A 278      -4.417  -7.952  38.341  1.00  0.86           H  
ATOM   4536  HD1 TYR A 278      -4.714 -11.516  37.823  1.00  0.86           H  
ATOM   4537  HD2 TYR A 278      -4.583  -8.406  40.666  1.00  0.86           H  
ATOM   4538  HE1 TYR A 278      -4.460 -13.221  39.587  1.00  0.86           H  
ATOM   4539  HE2 TYR A 278      -4.319 -10.071  42.490  1.00  0.86           H  
ATOM   4540  HH  TYR A 278      -3.924 -12.236  42.951  1.00  0.86           H  
ATOM   4541  N   CYS A 279      -7.012  -6.513  37.084  1.00  0.98           N  
ATOM   4542  CA  CYS A 279      -7.182  -5.269  36.347  1.00  0.98           C  
ATOM   4543  C   CYS A 279      -7.212  -4.104  37.331  1.00  0.98           C  
ATOM   4544  O   CYS A 279      -8.267  -3.517  37.534  1.00  0.98           O  
ATOM   4545  CB  CYS A 279      -8.504  -5.348  35.572  1.00  0.98           C  
ATOM   4546  SG  CYS A 279      -8.880  -4.029  34.390  1.00  0.98           S  
ATOM   4547  H   CYS A 279      -7.444  -6.612  37.992  1.00  0.98           H  
ATOM   4548  HA  CYS A 279      -6.356  -5.144  35.647  1.00  0.98           H  
ATOM   4549 1HB  CYS A 279      -8.533  -6.292  35.028  1.00  0.98           H  
ATOM   4550 2HB  CYS A 279      -9.310  -5.363  36.292  1.00  0.98           H  
ATOM   4551  HG  CYS A 279      -8.748  -3.010  35.258  1.00  0.98           H  
ATOM   4552  N   PRO A 280      -6.106  -3.793  38.031  1.00  1.10           N  
ATOM   4553  CA  PRO A 280      -6.071  -2.789  39.078  1.00  1.10           C  
ATOM   4554  C   PRO A 280      -6.461  -1.436  38.528  1.00  1.10           C  
ATOM   4555  O   PRO A 280      -5.983  -1.048  37.464  1.00  1.10           O  
ATOM   4556  CB  PRO A 280      -4.593  -2.783  39.491  1.00  1.10           C  
ATOM   4557  CG  PRO A 280      -4.062  -4.136  39.061  1.00  1.10           C  
ATOM   4558  CD  PRO A 280      -4.788  -4.424  37.760  1.00  1.10           C  
ATOM   4559  HA  PRO A 280      -6.728  -3.091  39.906  1.00  1.10           H  
ATOM   4560 1HB  PRO A 280      -4.066  -1.944  39.002  1.00  1.10           H  
ATOM   4561 2HB  PRO A 280      -4.510  -2.620  40.576  1.00  1.10           H  
ATOM   4562 1HG  PRO A 280      -2.966  -4.090  38.935  1.00  1.10           H  
ATOM   4563 2HG  PRO A 280      -4.262  -4.889  39.838  1.00  1.10           H  
ATOM   4564 1HD  PRO A 280      -4.293  -3.914  36.912  1.00  1.10           H  
ATOM   4565 2HD  PRO A 280      -4.810  -5.486  37.632  1.00  1.10           H  
ATOM   4566  N   ILE A 281      -7.226  -0.668  39.288  1.00  1.20           N  
ATOM   4567  CA  ILE A 281      -7.614   0.678  38.865  1.00  1.20           C  
ATOM   4568  C   ILE A 281      -6.439   1.631  38.707  1.00  1.20           C  
ATOM   4569  O   ILE A 281      -6.500   2.607  37.962  1.00  1.20           O  
ATOM   4570  CB  ILE A 281      -8.669   1.278  39.797  1.00  1.20           C  
ATOM   4571  CG1 ILE A 281      -9.214   2.519  39.153  1.00  1.20           C  
ATOM   4572  CG2 ILE A 281      -8.102   1.592  41.174  1.00  1.20           C  
ATOM   4573  CD1 ILE A 281      -9.911   2.287  37.857  1.00  1.20           C  
ATOM   4574  H   ILE A 281      -7.584  -1.032  40.160  1.00  1.20           H  
ATOM   4575  HA  ILE A 281      -8.088   0.588  37.891  1.00  1.20           H  
ATOM   4576  HB  ILE A 281      -9.491   0.570  39.903  1.00  1.20           H  
ATOM   4577 1HG1 ILE A 281      -9.916   2.962  39.842  1.00  1.20           H  
ATOM   4578 2HG1 ILE A 281      -8.395   3.221  38.980  1.00  1.20           H  
ATOM   4579 1HG2 ILE A 281      -8.890   2.009  41.798  1.00  1.20           H  
ATOM   4580 2HG2 ILE A 281      -7.725   0.679  41.629  1.00  1.20           H  
ATOM   4581 3HG2 ILE A 281      -7.297   2.316  41.091  1.00  1.20           H  
ATOM   4582 1HD1 ILE A 281     -10.283   3.222  37.463  1.00  1.20           H  
ATOM   4583 2HD1 ILE A 281      -9.227   1.846  37.134  1.00  1.20           H  
ATOM   4584 3HD1 ILE A 281     -10.714   1.635  38.038  1.00  1.20           H  
ATOM   4585  N   GLY A 282      -5.387   1.373  39.465  1.00  1.25           N  
ATOM   4586  CA  GLY A 282      -4.215   2.220  39.466  1.00  1.25           C  
ATOM   4587  C   GLY A 282      -3.178   1.874  38.403  1.00  1.25           C  
ATOM   4588  O   GLY A 282      -2.096   2.465  38.409  1.00  1.25           O  
ATOM   4589  H   GLY A 282      -5.405   0.555  40.051  1.00  1.25           H  
ATOM   4590 1HA  GLY A 282      -4.531   3.254  39.331  1.00  1.25           H  
ATOM   4591 2HA  GLY A 282      -3.748   2.168  40.449  1.00  1.25           H  
ATOM   4592  N   GLU A 283      -3.458   0.927  37.497  1.00  1.23           N  
ATOM   4593  CA  GLU A 283      -2.403   0.606  36.542  1.00  1.23           C  
ATOM   4594  C   GLU A 283      -2.873   0.243  35.138  1.00  1.23           C  
ATOM   4595  O   GLU A 283      -3.875  -0.447  34.934  1.00  1.23           O  
ATOM   4596  CB  GLU A 283      -1.503  -0.486  37.116  1.00  1.23           C  
ATOM   4597  CG  GLU A 283      -0.256  -0.765  36.308  1.00  1.23           C  
ATOM   4598  CD  GLU A 283       0.700  -1.652  37.019  1.00  1.23           C  
ATOM   4599  OE1 GLU A 283       0.272  -2.577  37.676  1.00  1.23           O  
ATOM   4600  OE2 GLU A 283       1.875  -1.392  36.911  1.00  1.23           O  
ATOM   4601  H   GLU A 283      -4.351   0.431  37.485  1.00  1.23           H  
ATOM   4602  HA  GLU A 283      -1.784   1.496  36.430  1.00  1.23           H  
ATOM   4603 1HB  GLU A 283      -1.196  -0.216  38.126  1.00  1.23           H  
ATOM   4604 2HB  GLU A 283      -2.067  -1.419  37.183  1.00  1.23           H  
ATOM   4605 1HG  GLU A 283      -0.542  -1.253  35.375  1.00  1.23           H  
ATOM   4606 2HG  GLU A 283       0.234   0.175  36.062  1.00  1.23           H  
ATOM   4607  N   ILE A 284      -2.111   0.755  34.175  1.00  1.14           N  
ATOM   4608  CA  ILE A 284      -2.329   0.548  32.753  1.00  1.14           C  
ATOM   4609  C   ILE A 284      -1.326  -0.424  32.106  1.00  1.14           C  
ATOM   4610  O   ILE A 284      -1.704  -1.390  31.447  1.00  1.14           O  
ATOM   4611  CB  ILE A 284      -2.199   1.888  32.014  1.00  1.14           C  
ATOM   4612  CG1 ILE A 284      -3.193   2.946  32.543  1.00  1.14           C  
ATOM   4613  CG2 ILE A 284      -2.421   1.659  30.566  1.00  1.14           C  
ATOM   4614  CD1 ILE A 284      -4.621   2.574  32.392  1.00  1.14           C  
ATOM   4615  H   ILE A 284      -1.325   1.320  34.465  1.00  1.14           H  
ATOM   4616  HA  ILE A 284      -3.332   0.150  32.615  1.00  1.14           H  
ATOM   4617  HB  ILE A 284      -1.196   2.286  32.159  1.00  1.14           H  
ATOM   4618 1HG1 ILE A 284      -2.996   3.114  33.600  1.00  1.14           H  
ATOM   4619 2HG1 ILE A 284      -3.030   3.882  32.006  1.00  1.14           H  
ATOM   4620 1HG2 ILE A 284      -2.305   2.600  30.058  1.00  1.14           H  
ATOM   4621 2HG2 ILE A 284      -1.693   0.943  30.191  1.00  1.14           H  
ATOM   4622 3HG2 ILE A 284      -3.419   1.273  30.415  1.00  1.14           H  
ATOM   4623 1HD1 ILE A 284      -5.247   3.369  32.782  1.00  1.14           H  
ATOM   4624 2HD1 ILE A 284      -4.842   2.435  31.345  1.00  1.14           H  
ATOM   4625 3HD1 ILE A 284      -4.807   1.652  32.939  1.00  1.14           H  
ATOM   4626  N   GLU A 285      -0.035  -0.178  32.322  1.00  1.02           N  
ATOM   4627  CA  GLU A 285       1.043  -0.892  31.625  1.00  1.02           C  
ATOM   4628  C   GLU A 285       1.062  -2.409  31.803  1.00  1.02           C  
ATOM   4629  O   GLU A 285       1.456  -3.135  30.895  1.00  1.02           O  
ATOM   4630  CB  GLU A 285       2.387  -0.332  32.088  1.00  1.02           C  
ATOM   4631  CG  GLU A 285       2.653   1.093  31.612  1.00  1.02           C  
ATOM   4632  CD  GLU A 285       3.962   1.675  32.116  1.00  1.02           C  
ATOM   4633  OE1 GLU A 285       4.622   1.047  32.925  1.00  1.02           O  
ATOM   4634  OE2 GLU A 285       4.294   2.768  31.713  1.00  1.02           O  
ATOM   4635  H   GLU A 285       0.214   0.583  32.932  1.00  1.02           H  
ATOM   4636  HA  GLU A 285       0.935  -0.690  30.560  1.00  1.02           H  
ATOM   4637 1HB  GLU A 285       2.426  -0.338  33.179  1.00  1.02           H  
ATOM   4638 2HB  GLU A 285       3.193  -0.969  31.727  1.00  1.02           H  
ATOM   4639 1HG  GLU A 285       2.664   1.098  30.523  1.00  1.02           H  
ATOM   4640 2HG  GLU A 285       1.829   1.726  31.940  1.00  1.02           H  
ATOM   4641  N   LEU A 286       0.674  -2.881  32.971  1.00  0.90           N  
ATOM   4642  CA  LEU A 286       0.671  -4.305  33.265  1.00  0.90           C  
ATOM   4643  C   LEU A 286      -0.727  -4.888  33.297  1.00  0.90           C  
ATOM   4644  O   LEU A 286      -0.931  -5.981  33.820  1.00  0.90           O  
ATOM   4645  CB  LEU A 286       1.354  -4.535  34.598  1.00  0.90           C  
ATOM   4646  CG  LEU A 286       2.804  -4.120  34.620  1.00  0.90           C  
ATOM   4647  CD1 LEU A 286       3.321  -4.244  35.987  1.00  0.90           C  
ATOM   4648  CD2 LEU A 286       3.579  -5.013  33.676  1.00  0.90           C  
ATOM   4649  H   LEU A 286       0.369  -2.232  33.683  1.00  0.90           H  
ATOM   4650  HA  LEU A 286       1.235  -4.814  32.488  1.00  0.90           H  
ATOM   4651 1HB  LEU A 286       0.825  -3.973  35.366  1.00  0.90           H  
ATOM   4652 2HB  LEU A 286       1.300  -5.594  34.845  1.00  0.90           H  
ATOM   4653  HG  LEU A 286       2.903  -3.077  34.309  1.00  0.90           H  
ATOM   4654 1HD1 LEU A 286       4.353  -3.955  35.994  1.00  0.90           H  
ATOM   4655 2HD1 LEU A 286       2.764  -3.600  36.654  1.00  0.90           H  
ATOM   4656 3HD1 LEU A 286       3.211  -5.245  36.314  1.00  0.90           H  
ATOM   4657 1HD2 LEU A 286       4.619  -4.728  33.689  1.00  0.90           H  
ATOM   4658 2HD2 LEU A 286       3.480  -6.049  33.995  1.00  0.90           H  
ATOM   4659 3HD2 LEU A 286       3.184  -4.905  32.664  1.00  0.90           H  
ATOM   4660  N   ASN A 287      -1.697  -4.138  32.792  1.00  0.81           N  
ATOM   4661  CA  ASN A 287      -3.089  -4.542  32.824  1.00  0.81           C  
ATOM   4662  C   ASN A 287      -3.493  -5.365  31.584  1.00  0.81           C  
ATOM   4663  O   ASN A 287      -3.711  -4.780  30.523  1.00  0.81           O  
ATOM   4664  CB  ASN A 287      -3.913  -3.291  32.945  1.00  0.81           C  
ATOM   4665  CG  ASN A 287      -5.347  -3.457  33.041  1.00  0.81           C  
ATOM   4666  OD1 ASN A 287      -6.011  -4.362  32.477  1.00  0.81           O  
ATOM   4667  ND2 ASN A 287      -5.890  -2.528  33.777  1.00  0.81           N  
ATOM   4668  H   ASN A 287      -1.472  -3.244  32.351  1.00  0.81           H  
ATOM   4669  HA  ASN A 287      -3.225  -5.110  33.735  1.00  0.81           H  
ATOM   4670 1HB  ASN A 287      -3.578  -2.730  33.817  1.00  0.81           H  
ATOM   4671 2HB  ASN A 287      -3.717  -2.668  32.081  1.00  0.81           H  
ATOM   4672 1HD2 ASN A 287      -6.879  -2.503  33.913  1.00  0.81           H  
ATOM   4673 2HD2 ASN A 287      -5.281  -1.814  34.202  1.00  0.81           H  
ATOM   4674  N   PRO A 288      -3.702  -6.696  31.697  1.00  0.74           N  
ATOM   4675  CA  PRO A 288      -3.970  -7.617  30.606  1.00  0.74           C  
ATOM   4676  C   PRO A 288      -5.312  -7.355  29.948  1.00  0.74           C  
ATOM   4677  O   PRO A 288      -5.566  -7.795  28.833  1.00  0.74           O  
ATOM   4678  CB  PRO A 288      -3.969  -8.983  31.301  1.00  0.74           C  
ATOM   4679  CG  PRO A 288      -4.348  -8.687  32.723  1.00  0.74           C  
ATOM   4680  CD  PRO A 288      -3.760  -7.335  33.020  1.00  0.74           C  
ATOM   4681  HA  PRO A 288      -3.147  -7.559  29.877  1.00  0.74           H  
ATOM   4682 1HB  PRO A 288      -4.668  -9.665  30.800  1.00  0.74           H  
ATOM   4683 2HB  PRO A 288      -2.969  -9.443  31.224  1.00  0.74           H  
ATOM   4684 1HG  PRO A 288      -5.439  -8.715  32.853  1.00  0.74           H  
ATOM   4685 2HG  PRO A 288      -3.929  -9.457  33.391  1.00  0.74           H  
ATOM   4686 1HD  PRO A 288      -4.462  -6.812  33.665  1.00  0.74           H  
ATOM   4687 2HD  PRO A 288      -2.769  -7.452  33.461  1.00  0.74           H  
ATOM   4688  N   ILE A 289      -6.198  -6.632  30.620  1.00  0.69           N  
ATOM   4689  CA  ILE A 289      -7.502  -6.411  30.037  1.00  0.69           C  
ATOM   4690  C   ILE A 289      -7.373  -5.263  29.075  1.00  0.69           C  
ATOM   4691  O   ILE A 289      -7.855  -5.323  27.939  1.00  0.69           O  
ATOM   4692  CB  ILE A 289      -8.545  -6.189  31.116  1.00  0.69           C  
ATOM   4693  CG1 ILE A 289      -8.588  -7.409  32.007  1.00  0.69           C  
ATOM   4694  CG2 ILE A 289      -9.884  -5.931  30.525  1.00  0.69           C  
ATOM   4695  CD1 ILE A 289      -8.838  -8.658  31.207  1.00  0.69           C  
ATOM   4696  H   ILE A 289      -5.982  -6.188  31.512  1.00  0.69           H  
ATOM   4697  HA  ILE A 289      -7.793  -7.291  29.472  1.00  0.69           H  
ATOM   4698  HB  ILE A 289      -8.258  -5.341  31.723  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 289      -7.652  -7.506  32.563  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 289      -9.398  -7.287  32.723  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 289     -10.608  -5.764  31.320  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 289      -9.800  -5.051  29.911  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 289     -10.193  -6.780  29.920  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 289      -8.900  -9.523  31.848  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 289      -9.764  -8.541  30.660  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 289      -8.024  -8.794  30.509  1.00  0.69           H  
ATOM   4707  N   ILE A 290      -6.657  -4.238  29.507  1.00  0.66           N  
ATOM   4708  CA  ILE A 290      -6.388  -3.139  28.611  1.00  0.66           C  
ATOM   4709  C   ILE A 290      -5.551  -3.639  27.437  1.00  0.66           C  
ATOM   4710  O   ILE A 290      -5.803  -3.238  26.307  1.00  0.66           O  
ATOM   4711  CB  ILE A 290      -5.722  -1.948  29.281  1.00  0.66           C  
ATOM   4712  CG1 ILE A 290      -6.707  -1.304  30.246  1.00  0.66           C  
ATOM   4713  CG2 ILE A 290      -5.286  -0.962  28.246  1.00  0.66           C  
ATOM   4714  CD1 ILE A 290      -6.116  -0.283  31.117  1.00  0.66           C  
ATOM   4715  H   ILE A 290      -6.293  -4.245  30.463  1.00  0.66           H  
ATOM   4716  HA  ILE A 290      -7.339  -2.785  28.212  1.00  0.66           H  
ATOM   4717  HB  ILE A 290      -4.857  -2.291  29.855  1.00  0.66           H  
ATOM   4718 1HG1 ILE A 290      -7.508  -0.841  29.675  1.00  0.66           H  
ATOM   4719 2HG1 ILE A 290      -7.129  -2.083  30.879  1.00  0.66           H  
ATOM   4720 1HG2 ILE A 290      -4.815  -0.148  28.751  1.00  0.66           H  
ATOM   4721 2HG2 ILE A 290      -4.574  -1.438  27.570  1.00  0.66           H  
ATOM   4722 3HG2 ILE A 290      -6.150  -0.603  27.676  1.00  0.66           H  
ATOM   4723 1HD1 ILE A 290      -6.877   0.113  31.764  1.00  0.66           H  
ATOM   4724 2HD1 ILE A 290      -5.324  -0.716  31.713  1.00  0.66           H  
ATOM   4725 3HD1 ILE A 290      -5.717   0.504  30.501  1.00  0.66           H  
ATOM   4726  N   GLU A 291      -4.551  -4.505  27.685  1.00  0.65           N  
ATOM   4727  CA  GLU A 291      -3.752  -5.031  26.570  1.00  0.65           C  
ATOM   4728  C   GLU A 291      -4.618  -5.797  25.567  1.00  0.65           C  
ATOM   4729  O   GLU A 291      -4.442  -5.649  24.358  1.00  0.65           O  
ATOM   4730  CB  GLU A 291      -2.647  -5.954  27.057  1.00  0.65           C  
ATOM   4731  CG  GLU A 291      -1.527  -5.283  27.770  1.00  0.65           C  
ATOM   4732  CD  GLU A 291      -0.593  -6.275  28.214  1.00  0.65           C  
ATOM   4733  OE1 GLU A 291      -0.974  -7.421  28.165  1.00  0.65           O  
ATOM   4734  OE2 GLU A 291       0.497  -5.946  28.575  1.00  0.65           O  
ATOM   4735  H   GLU A 291      -4.345  -4.783  28.647  1.00  0.65           H  
ATOM   4736  HA  GLU A 291      -3.294  -4.189  26.052  1.00  0.65           H  
ATOM   4737 1HB  GLU A 291      -3.075  -6.698  27.717  1.00  0.65           H  
ATOM   4738 2HB  GLU A 291      -2.224  -6.486  26.210  1.00  0.65           H  
ATOM   4739 1HG  GLU A 291      -1.029  -4.585  27.101  1.00  0.65           H  
ATOM   4740 2HG  GLU A 291      -1.916  -4.727  28.622  1.00  0.65           H  
ATOM   4741  N   LEU A 292      -5.603  -6.558  26.042  1.00  0.65           N  
ATOM   4742  CA  LEU A 292      -6.499  -7.232  25.117  1.00  0.65           C  
ATOM   4743  C   LEU A 292      -7.225  -6.182  24.266  1.00  0.65           C  
ATOM   4744  O   LEU A 292      -7.355  -6.339  23.045  1.00  0.65           O  
ATOM   4745  CB  LEU A 292      -7.468  -8.128  25.904  1.00  0.65           C  
ATOM   4746  CG  LEU A 292      -6.860  -9.401  26.503  1.00  0.65           C  
ATOM   4747  CD1 LEU A 292      -7.824 -10.061  27.505  1.00  0.65           C  
ATOM   4748  CD2 LEU A 292      -6.609 -10.317  25.397  1.00  0.65           C  
ATOM   4749  H   LEU A 292      -5.710  -6.705  27.047  1.00  0.65           H  
ATOM   4750  HA  LEU A 292      -5.907  -7.862  24.456  1.00  0.65           H  
ATOM   4751 1HB  LEU A 292      -7.880  -7.547  26.723  1.00  0.65           H  
ATOM   4752 2HB  LEU A 292      -8.283  -8.418  25.245  1.00  0.65           H  
ATOM   4753  HG  LEU A 292      -5.931  -9.176  26.997  1.00  0.65           H  
ATOM   4754 1HD1 LEU A 292      -7.371 -10.975  27.902  1.00  0.65           H  
ATOM   4755 2HD1 LEU A 292      -8.010  -9.374  28.310  1.00  0.65           H  
ATOM   4756 3HD1 LEU A 292      -8.750 -10.306  27.036  1.00  0.65           H  
ATOM   4757 1HD2 LEU A 292      -6.176 -11.230  25.786  1.00  0.65           H  
ATOM   4758 2HD2 LEU A 292      -7.552 -10.528  24.913  1.00  0.65           H  
ATOM   4759 3HD2 LEU A 292      -5.929  -9.854  24.687  1.00  0.65           H  
ATOM   4760  N   VAL A 293      -7.599  -5.050  24.871  1.00  0.65           N  
ATOM   4761  CA  VAL A 293      -8.215  -4.004  24.070  1.00  0.65           C  
ATOM   4762  C   VAL A 293      -7.234  -3.416  23.051  1.00  0.65           C  
ATOM   4763  O   VAL A 293      -7.563  -3.214  21.875  1.00  0.65           O  
ATOM   4764  CB  VAL A 293      -8.689  -2.807  24.906  1.00  0.65           C  
ATOM   4765  CG1 VAL A 293      -9.136  -1.739  23.954  1.00  0.65           C  
ATOM   4766  CG2 VAL A 293      -9.777  -3.171  25.813  1.00  0.65           C  
ATOM   4767  H   VAL A 293      -7.490  -4.946  25.883  1.00  0.65           H  
ATOM   4768  HA  VAL A 293      -9.056  -4.429  23.562  1.00  0.65           H  
ATOM   4769  HB  VAL A 293      -7.864  -2.412  25.471  1.00  0.65           H  
ATOM   4770 1HG1 VAL A 293      -9.436  -0.876  24.499  1.00  0.65           H  
ATOM   4771 2HG1 VAL A 293      -8.313  -1.482  23.303  1.00  0.65           H  
ATOM   4772 3HG1 VAL A 293      -9.972  -2.110  23.358  1.00  0.65           H  
ATOM   4773 1HG2 VAL A 293     -10.082  -2.294  26.371  1.00  0.65           H  
ATOM   4774 2HG2 VAL A 293     -10.609  -3.541  25.227  1.00  0.65           H  
ATOM   4775 3HG2 VAL A 293      -9.420  -3.937  26.495  1.00  0.65           H  
ATOM   4776  N   GLU A 294      -6.026  -3.105  23.522  1.00  0.66           N  
ATOM   4777  CA  GLU A 294      -5.003  -2.468  22.705  1.00  0.66           C  
ATOM   4778  C   GLU A 294      -4.524  -3.280  21.518  1.00  0.66           C  
ATOM   4779  O   GLU A 294      -4.251  -2.724  20.451  1.00  0.66           O  
ATOM   4780  CB  GLU A 294      -3.790  -2.084  23.553  1.00  0.66           C  
ATOM   4781  CG  GLU A 294      -2.765  -1.232  22.793  1.00  0.66           C  
ATOM   4782  CD  GLU A 294      -1.670  -0.618  23.661  1.00  0.66           C  
ATOM   4783  OE1 GLU A 294      -1.608  -0.905  24.840  1.00  0.66           O  
ATOM   4784  OE2 GLU A 294      -0.929   0.214  23.156  1.00  0.66           O  
ATOM   4785  H   GLU A 294      -5.824  -3.304  24.498  1.00  0.66           H  
ATOM   4786  HA  GLU A 294      -5.425  -1.560  22.317  1.00  0.66           H  
ATOM   4787 1HB  GLU A 294      -4.114  -1.560  24.450  1.00  0.66           H  
ATOM   4788 2HB  GLU A 294      -3.287  -2.990  23.877  1.00  0.66           H  
ATOM   4789 1HG  GLU A 294      -2.299  -1.879  22.056  1.00  0.66           H  
ATOM   4790 2HG  GLU A 294      -3.288  -0.443  22.258  1.00  0.66           H  
ATOM   4791  N   TYR A 295      -4.401  -4.588  21.699  1.00  0.68           N  
ATOM   4792  CA  TYR A 295      -3.841  -5.415  20.651  1.00  0.68           C  
ATOM   4793  C   TYR A 295      -4.832  -6.312  19.922  1.00  0.68           C  
ATOM   4794  O   TYR A 295      -4.593  -6.655  18.766  1.00  0.68           O  
ATOM   4795  CB  TYR A 295      -2.719  -6.247  21.248  1.00  0.68           C  
ATOM   4796  CG  TYR A 295      -1.628  -5.370  21.855  1.00  0.68           C  
ATOM   4797  CD1 TYR A 295      -1.445  -5.331  23.225  1.00  0.68           C  
ATOM   4798  CD2 TYR A 295      -0.841  -4.575  21.039  1.00  0.68           C  
ATOM   4799  CE1 TYR A 295      -0.485  -4.517  23.772  1.00  0.68           C  
ATOM   4800  CE2 TYR A 295       0.126  -3.765  21.588  1.00  0.68           C  
ATOM   4801  CZ  TYR A 295       0.305  -3.732  22.945  1.00  0.68           C  
ATOM   4802  OH  TYR A 295       1.272  -2.917  23.486  1.00  0.68           O  
ATOM   4803  H   TYR A 295      -4.630  -4.991  22.607  1.00  0.68           H  
ATOM   4804  HA  TYR A 295      -3.403  -4.754  19.903  1.00  0.68           H  
ATOM   4805 1HB  TYR A 295      -3.118  -6.891  22.023  1.00  0.68           H  
ATOM   4806 2HB  TYR A 295      -2.268  -6.866  20.492  1.00  0.68           H  
ATOM   4807  HD1 TYR A 295      -2.062  -5.942  23.870  1.00  0.68           H  
ATOM   4808  HD2 TYR A 295      -0.993  -4.584  19.970  1.00  0.68           H  
ATOM   4809  HE1 TYR A 295      -0.347  -4.489  24.850  1.00  0.68           H  
ATOM   4810  HE2 TYR A 295       0.743  -3.144  20.955  1.00  0.68           H  
ATOM   4811  HH  TYR A 295       1.189  -2.917  24.446  1.00  0.68           H  
ATOM   4812  N   VAL A 296      -5.925  -6.714  20.563  1.00  0.71           N  
ATOM   4813  CA  VAL A 296      -6.844  -7.625  19.901  1.00  0.71           C  
ATOM   4814  C   VAL A 296      -8.097  -6.898  19.448  1.00  0.71           C  
ATOM   4815  O   VAL A 296      -8.486  -6.953  18.287  1.00  0.71           O  
ATOM   4816  CB  VAL A 296      -7.288  -8.767  20.838  1.00  0.71           C  
ATOM   4817  CG1 VAL A 296      -8.254  -9.603  20.121  1.00  0.71           C  
ATOM   4818  CG2 VAL A 296      -6.112  -9.592  21.300  1.00  0.71           C  
ATOM   4819  H   VAL A 296      -6.137  -6.420  21.512  1.00  0.71           H  
ATOM   4820  HA  VAL A 296      -6.351  -8.058  19.029  1.00  0.71           H  
ATOM   4821  HB  VAL A 296      -7.785  -8.348  21.705  1.00  0.71           H  
ATOM   4822 1HG1 VAL A 296      -8.581 -10.407  20.741  1.00  0.71           H  
ATOM   4823 2HG1 VAL A 296      -9.104  -9.001  19.815  1.00  0.71           H  
ATOM   4824 3HG1 VAL A 296      -7.759  -9.985  19.280  1.00  0.71           H  
ATOM   4825 1HG2 VAL A 296      -6.457 -10.376  21.956  1.00  0.71           H  
ATOM   4826 2HG2 VAL A 296      -5.632 -10.035  20.439  1.00  0.71           H  
ATOM   4827 3HG2 VAL A 296      -5.409  -8.954  21.838  1.00  0.71           H  
ATOM   4828  N   ILE A 297      -8.740  -6.189  20.357  1.00  0.74           N  
ATOM   4829  CA  ILE A 297     -10.023  -5.623  19.984  1.00  0.74           C  
ATOM   4830  C   ILE A 297      -9.933  -4.407  19.095  1.00  0.74           C  
ATOM   4831  O   ILE A 297     -10.443  -4.421  17.981  1.00  0.74           O  
ATOM   4832  CB  ILE A 297     -10.810  -5.238  21.228  1.00  0.74           C  
ATOM   4833  CG1 ILE A 297     -11.125  -6.499  22.021  1.00  0.74           C  
ATOM   4834  CG2 ILE A 297     -12.103  -4.503  20.856  1.00  0.74           C  
ATOM   4835  CD1 ILE A 297     -11.623  -6.227  23.391  1.00  0.74           C  
ATOM   4836  H   ILE A 297      -8.366  -6.106  21.303  1.00  0.74           H  
ATOM   4837  HA  ILE A 297     -10.575  -6.383  19.456  1.00  0.74           H  
ATOM   4838  HB  ILE A 297     -10.221  -4.592  21.826  1.00  0.74           H  
ATOM   4839 1HG1 ILE A 297     -11.889  -7.062  21.484  1.00  0.74           H  
ATOM   4840 2HG1 ILE A 297     -10.228  -7.117  22.095  1.00  0.74           H  
ATOM   4841 1HG2 ILE A 297     -12.643  -4.235  21.763  1.00  0.74           H  
ATOM   4842 2HG2 ILE A 297     -11.870  -3.597  20.301  1.00  0.74           H  
ATOM   4843 3HG2 ILE A 297     -12.726  -5.150  20.240  1.00  0.74           H  
ATOM   4844 1HD1 ILE A 297     -11.845  -7.168  23.873  1.00  0.74           H  
ATOM   4845 2HD1 ILE A 297     -10.873  -5.700  23.960  1.00  0.74           H  
ATOM   4846 3HD1 ILE A 297     -12.518  -5.623  23.343  1.00  0.74           H  
ATOM   4847  N   TYR A 298      -9.245  -3.367  19.525  1.00  0.79           N  
ATOM   4848  CA  TYR A 298      -9.238  -2.151  18.731  1.00  0.79           C  
ATOM   4849  C   TYR A 298      -8.846  -2.326  17.242  1.00  0.79           C  
ATOM   4850  O   TYR A 298      -9.624  -1.904  16.380  1.00  0.79           O  
ATOM   4851  CB  TYR A 298      -8.406  -1.072  19.405  1.00  0.79           C  
ATOM   4852  CG  TYR A 298      -8.372   0.196  18.614  1.00  0.79           C  
ATOM   4853  CD1 TYR A 298      -9.460   1.045  18.678  1.00  0.79           C  
ATOM   4854  CD2 TYR A 298      -7.281   0.523  17.832  1.00  0.79           C  
ATOM   4855  CE1 TYR A 298      -9.472   2.207  17.970  1.00  0.79           C  
ATOM   4856  CE2 TYR A 298      -7.288   1.703  17.114  1.00  0.79           C  
ATOM   4857  CZ  TYR A 298      -8.386   2.546  17.184  1.00  0.79           C  
ATOM   4858  OH  TYR A 298      -8.410   3.726  16.472  1.00  0.79           O  
ATOM   4859  H   TYR A 298      -8.766  -3.388  20.428  1.00  0.79           H  
ATOM   4860  HA  TYR A 298     -10.262  -1.775  18.726  1.00  0.79           H  
ATOM   4861 1HB  TYR A 298      -8.836  -0.859  20.378  1.00  0.79           H  
ATOM   4862 2HB  TYR A 298      -7.392  -1.401  19.585  1.00  0.79           H  
ATOM   4863  HD1 TYR A 298     -10.317   0.786  19.289  1.00  0.79           H  
ATOM   4864  HD2 TYR A 298      -6.422  -0.148  17.783  1.00  0.79           H  
ATOM   4865  HE1 TYR A 298     -10.339   2.865  18.025  1.00  0.79           H  
ATOM   4866  HE2 TYR A 298      -6.432   1.970  16.494  1.00  0.79           H  
ATOM   4867  HH  TYR A 298      -9.199   4.239  16.730  1.00  0.79           H  
ATOM   4868  N   PRO A 299      -7.693  -2.947  16.875  1.00  0.84           N  
ATOM   4869  CA  PRO A 299      -7.236  -3.103  15.500  1.00  0.84           C  
ATOM   4870  C   PRO A 299      -8.114  -4.008  14.632  1.00  0.84           C  
ATOM   4871  O   PRO A 299      -7.924  -4.040  13.414  1.00  0.84           O  
ATOM   4872  CB  PRO A 299      -5.830  -3.680  15.663  1.00  0.84           C  
ATOM   4873  CG  PRO A 299      -5.843  -4.363  16.995  1.00  0.84           C  
ATOM   4874  CD  PRO A 299      -6.728  -3.526  17.868  1.00  0.84           C  
ATOM   4875  HA  PRO A 299      -7.180  -2.102  15.048  1.00  0.84           H  
ATOM   4876 1HB  PRO A 299      -5.626  -4.365  14.836  1.00  0.84           H  
ATOM   4877 2HB  PRO A 299      -5.079  -2.875  15.605  1.00  0.84           H  
ATOM   4878 1HG  PRO A 299      -6.221  -5.399  16.899  1.00  0.84           H  
ATOM   4879 2HG  PRO A 299      -4.819  -4.438  17.387  1.00  0.84           H  
ATOM   4880 1HD  PRO A 299      -7.163  -4.216  18.563  1.00  0.84           H  
ATOM   4881 2HD  PRO A 299      -6.129  -2.753  18.359  1.00  0.84           H  
ATOM   4882  N   ILE A 300      -9.008  -4.788  15.244  1.00  0.89           N  
ATOM   4883  CA  ILE A 300      -9.903  -5.666  14.501  1.00  0.89           C  
ATOM   4884  C   ILE A 300     -11.283  -5.015  14.415  1.00  0.89           C  
ATOM   4885  O   ILE A 300     -11.924  -5.019  13.363  1.00  0.89           O  
ATOM   4886  CB  ILE A 300      -9.958  -7.069  15.121  1.00  0.89           C  
ATOM   4887  CG1 ILE A 300      -8.589  -7.682  15.018  1.00  0.89           C  
ATOM   4888  CG2 ILE A 300     -10.977  -7.953  14.401  1.00  0.89           C  
ATOM   4889  CD1 ILE A 300      -8.432  -8.951  15.745  1.00  0.89           C  
ATOM   4890  H   ILE A 300      -9.142  -4.736  16.251  1.00  0.89           H  
ATOM   4891  HA  ILE A 300      -9.522  -5.775  13.487  1.00  0.89           H  
ATOM   4892  HB  ILE A 300     -10.212  -6.986  16.182  1.00  0.89           H  
ATOM   4893 1HG1 ILE A 300      -8.383  -7.862  13.966  1.00  0.89           H  
ATOM   4894 2HG1 ILE A 300      -7.852  -6.977  15.407  1.00  0.89           H  
ATOM   4895 1HG2 ILE A 300     -10.983  -8.943  14.854  1.00  0.89           H  
ATOM   4896 2HG2 ILE A 300     -11.966  -7.509  14.489  1.00  0.89           H  
ATOM   4897 3HG2 ILE A 300     -10.707  -8.042  13.348  1.00  0.89           H  
ATOM   4898 1HD1 ILE A 300      -7.417  -9.305  15.594  1.00  0.89           H  
ATOM   4899 2HD1 ILE A 300      -8.608  -8.812  16.798  1.00  0.89           H  
ATOM   4900 3HD1 ILE A 300      -9.145  -9.674  15.362  1.00  0.89           H  
ATOM   4901  N   LEU A 301     -11.734  -4.468  15.543  1.00  0.92           N  
ATOM   4902  CA  LEU A 301     -13.018  -3.801  15.688  1.00  0.92           C  
ATOM   4903  C   LEU A 301     -13.164  -2.636  14.724  1.00  0.92           C  
ATOM   4904  O   LEU A 301     -14.201  -2.499  14.078  1.00  0.92           O  
ATOM   4905  CB  LEU A 301     -13.160  -3.263  17.127  1.00  0.92           C  
ATOM   4906  CG  LEU A 301     -14.426  -2.445  17.462  1.00  0.92           C  
ATOM   4907  CD1 LEU A 301     -15.641  -3.313  17.301  1.00  0.92           C  
ATOM   4908  CD2 LEU A 301     -14.322  -1.878  18.903  1.00  0.92           C  
ATOM   4909  H   LEU A 301     -11.150  -4.509  16.365  1.00  0.92           H  
ATOM   4910  HA  LEU A 301     -13.808  -4.521  15.484  1.00  0.92           H  
ATOM   4911 1HB  LEU A 301     -13.120  -4.107  17.810  1.00  0.92           H  
ATOM   4912 2HB  LEU A 301     -12.300  -2.623  17.333  1.00  0.92           H  
ATOM   4913  HG  LEU A 301     -14.509  -1.618  16.767  1.00  0.92           H  
ATOM   4914 1HD1 LEU A 301     -16.533  -2.727  17.521  1.00  0.92           H  
ATOM   4915 2HD1 LEU A 301     -15.691  -3.679  16.275  1.00  0.92           H  
ATOM   4916 3HD1 LEU A 301     -15.577  -4.156  17.988  1.00  0.92           H  
ATOM   4917 1HD2 LEU A 301     -15.213  -1.283  19.122  1.00  0.92           H  
ATOM   4918 2HD2 LEU A 301     -14.240  -2.692  19.617  1.00  0.92           H  
ATOM   4919 3HD2 LEU A 301     -13.438  -1.240  18.969  1.00  0.92           H  
ATOM   4920  N   LYS A 302     -12.146  -1.753  14.663  1.00  0.93           N  
ATOM   4921  CA  LYS A 302     -12.121  -0.533  13.819  1.00  0.93           C  
ATOM   4922  C   LYS A 302     -13.098   0.561  14.283  1.00  0.93           C  
ATOM   4923  O   LYS A 302     -12.726   1.730  14.415  1.00  0.93           O  
ATOM   4924  CB  LYS A 302     -12.385  -0.854  12.339  1.00  0.93           C  
ATOM   4925  CG  LYS A 302     -11.362  -1.784  11.698  1.00  0.93           C  
ATOM   4926  CD  LYS A 302      -9.988  -1.154  11.693  1.00  0.93           C  
ATOM   4927  CE  LYS A 302      -8.983  -2.017  10.969  1.00  0.93           C  
ATOM   4928  NZ  LYS A 302      -7.618  -1.439  11.058  1.00  0.93           N  
ATOM   4929  H   LYS A 302     -11.322  -1.927  15.244  1.00  0.93           H  
ATOM   4930  HA  LYS A 302     -11.117  -0.112  13.887  1.00  0.93           H  
ATOM   4931 1HB  LYS A 302     -13.374  -1.280  12.200  1.00  0.93           H  
ATOM   4932 2HB  LYS A 302     -12.369   0.077  11.776  1.00  0.93           H  
ATOM   4933 1HG  LYS A 302     -11.314  -2.718  12.258  1.00  0.93           H  
ATOM   4934 2HG  LYS A 302     -11.657  -2.010  10.676  1.00  0.93           H  
ATOM   4935 1HD  LYS A 302     -10.031  -0.173  11.218  1.00  0.93           H  
ATOM   4936 2HD  LYS A 302      -9.653  -1.028  12.725  1.00  0.93           H  
ATOM   4937 1HE  LYS A 302      -8.983  -3.009  11.409  1.00  0.93           H  
ATOM   4938 2HE  LYS A 302      -9.265  -2.100   9.919  1.00  0.93           H  
ATOM   4939 1HZ  LYS A 302      -6.961  -2.031  10.576  1.00  0.93           H  
ATOM   4940 2HZ  LYS A 302      -7.615  -0.520  10.642  1.00  0.93           H  
ATOM   4941 3HZ  LYS A 302      -7.354  -1.369  12.035  1.00  0.93           H  
ATOM   4942  N   GLU A 303     -14.337   0.171  14.520  1.00  0.90           N  
ATOM   4943  CA  GLU A 303     -15.388   1.038  15.003  1.00  0.90           C  
ATOM   4944  C   GLU A 303     -15.010   1.526  16.400  1.00  0.90           C  
ATOM   4945  O   GLU A 303     -14.140   0.927  17.030  1.00  0.90           O  
ATOM   4946  CB  GLU A 303     -16.713   0.265  15.043  1.00  0.90           C  
ATOM   4947  CG  GLU A 303     -17.229  -0.152  13.682  1.00  0.90           C  
ATOM   4948  CD  GLU A 303     -17.686   1.020  12.847  1.00  0.90           C  
ATOM   4949  OE1 GLU A 303     -18.458   1.811  13.337  1.00  0.90           O  
ATOM   4950  OE2 GLU A 303     -17.258   1.126  11.721  1.00  0.90           O  
ATOM   4951  H   GLU A 303     -14.551  -0.801  14.343  1.00  0.90           H  
ATOM   4952  HA  GLU A 303     -15.470   1.861  14.306  1.00  0.90           H  
ATOM   4953 1HB  GLU A 303     -16.570  -0.647  15.623  1.00  0.90           H  
ATOM   4954 2HB  GLU A 303     -17.483   0.837  15.541  1.00  0.90           H  
ATOM   4955 1HG  GLU A 303     -16.428  -0.671  13.151  1.00  0.90           H  
ATOM   4956 2HG  GLU A 303     -18.053  -0.850  13.815  1.00  0.90           H  
ATOM   4957  N   PRO A 304     -15.572   2.646  16.878  1.00  0.86           N  
ATOM   4958  CA  PRO A 304     -15.346   3.194  18.202  1.00  0.86           C  
ATOM   4959  C   PRO A 304     -15.643   2.192  19.298  1.00  0.86           C  
ATOM   4960  O   PRO A 304     -16.544   1.356  19.178  1.00  0.86           O  
ATOM   4961  CB  PRO A 304     -16.326   4.362  18.254  1.00  0.86           C  
ATOM   4962  CG  PRO A 304     -16.510   4.778  16.816  1.00  0.86           C  
ATOM   4963  CD  PRO A 304     -16.457   3.494  16.024  1.00  0.86           C  
ATOM   4964  HA  PRO A 304     -14.304   3.549  18.277  1.00  0.86           H  
ATOM   4965 1HB  PRO A 304     -17.266   4.043  18.733  1.00  0.86           H  
ATOM   4966 2HB  PRO A 304     -15.915   5.170  18.881  1.00  0.86           H  
ATOM   4967 1HG  PRO A 304     -17.475   5.307  16.710  1.00  0.86           H  
ATOM   4968 2HG  PRO A 304     -15.724   5.494  16.529  1.00  0.86           H  
ATOM   4969 1HD  PRO A 304     -17.461   3.062  15.918  1.00  0.86           H  
ATOM   4970 2HD  PRO A 304     -16.001   3.737  15.062  1.00  0.86           H  
ATOM   4971  N   ILE A 305     -14.866   2.277  20.359  1.00  0.81           N  
ATOM   4972  CA  ILE A 305     -15.023   1.402  21.507  1.00  0.81           C  
ATOM   4973  C   ILE A 305     -16.140   1.941  22.375  1.00  0.81           C  
ATOM   4974  O   ILE A 305     -16.156   3.134  22.668  1.00  0.81           O  
ATOM   4975  CB  ILE A 305     -13.712   1.300  22.305  1.00  0.81           C  
ATOM   4976  CG1 ILE A 305     -12.603   0.641  21.484  1.00  0.81           C  
ATOM   4977  CG2 ILE A 305     -13.918   0.631  23.579  1.00  0.81           C  
ATOM   4978  CD1 ILE A 305     -11.234   0.755  22.152  1.00  0.81           C  
ATOM   4979  H   ILE A 305     -14.178   3.030  20.382  1.00  0.81           H  
ATOM   4980  HA  ILE A 305     -15.302   0.411  21.156  1.00  0.81           H  
ATOM   4981  HB  ILE A 305     -13.375   2.278  22.502  1.00  0.81           H  
ATOM   4982 1HG1 ILE A 305     -12.839  -0.415  21.352  1.00  0.81           H  
ATOM   4983 2HG1 ILE A 305     -12.556   1.112  20.498  1.00  0.81           H  
ATOM   4984 1HG2 ILE A 305     -12.991   0.600  24.122  1.00  0.81           H  
ATOM   4985 2HG2 ILE A 305     -14.670   1.158  24.160  1.00  0.81           H  
ATOM   4986 3HG2 ILE A 305     -14.234  -0.325  23.377  1.00  0.81           H  
ATOM   4987 1HD1 ILE A 305     -10.487   0.270  21.544  1.00  0.81           H  
ATOM   4988 2HD1 ILE A 305     -10.973   1.809  22.275  1.00  0.81           H  
ATOM   4989 3HD1 ILE A 305     -11.268   0.275  23.126  1.00  0.81           H  
ATOM   4990  N   VAL A 306     -17.110   1.102  22.730  1.00  0.78           N  
ATOM   4991  CA  VAL A 306     -18.231   1.629  23.530  1.00  0.78           C  
ATOM   4992  C   VAL A 306     -18.450   0.896  24.843  1.00  0.78           C  
ATOM   4993  O   VAL A 306     -18.817  -0.273  24.860  1.00  0.78           O  
ATOM   4994  CB  VAL A 306     -19.531   1.607  22.716  1.00  0.78           C  
ATOM   4995  CG1 VAL A 306     -20.648   2.131  23.559  1.00  0.78           C  
ATOM   4996  CG2 VAL A 306     -19.370   2.473  21.473  1.00  0.78           C  
ATOM   4997  H   VAL A 306     -17.025   0.115  22.469  1.00  0.78           H  
ATOM   4998  HA  VAL A 306     -18.019   2.668  23.770  1.00  0.78           H  
ATOM   4999  HB  VAL A 306     -19.767   0.585  22.431  1.00  0.78           H  
ATOM   5000 1HG1 VAL A 306     -21.574   2.120  22.991  1.00  0.78           H  
ATOM   5001 2HG1 VAL A 306     -20.757   1.513  24.449  1.00  0.78           H  
ATOM   5002 3HG1 VAL A 306     -20.405   3.155  23.850  1.00  0.78           H  
ATOM   5003 1HG2 VAL A 306     -20.295   2.465  20.902  1.00  0.78           H  
ATOM   5004 2HG2 VAL A 306     -19.145   3.488  21.783  1.00  0.78           H  
ATOM   5005 3HG2 VAL A 306     -18.562   2.095  20.848  1.00  0.78           H  
ATOM   5006  N   ILE A 307     -18.269   1.601  25.951  1.00  0.77           N  
ATOM   5007  CA  ILE A 307     -18.334   0.963  27.258  1.00  0.77           C  
ATOM   5008  C   ILE A 307     -19.419   1.542  28.152  1.00  0.77           C  
ATOM   5009  O   ILE A 307     -19.515   2.758  28.339  1.00  0.77           O  
ATOM   5010  CB  ILE A 307     -16.959   1.037  27.971  1.00  0.77           C  
ATOM   5011  CG1 ILE A 307     -15.917   0.326  27.126  1.00  0.77           C  
ATOM   5012  CG2 ILE A 307     -17.023   0.363  29.353  1.00  0.77           C  
ATOM   5013  CD1 ILE A 307     -14.523   0.462  27.615  1.00  0.77           C  
ATOM   5014  H   ILE A 307     -18.066   2.596  25.866  1.00  0.77           H  
ATOM   5015  HA  ILE A 307     -18.563  -0.091  27.109  1.00  0.77           H  
ATOM   5016  HB  ILE A 307     -16.659   2.075  28.087  1.00  0.77           H  
ATOM   5017 1HG1 ILE A 307     -16.165  -0.715  27.100  1.00  0.77           H  
ATOM   5018 2HG1 ILE A 307     -15.952   0.716  26.117  1.00  0.77           H  
ATOM   5019 1HG2 ILE A 307     -16.049   0.414  29.824  1.00  0.77           H  
ATOM   5020 2HG2 ILE A 307     -17.756   0.869  29.981  1.00  0.77           H  
ATOM   5021 3HG2 ILE A 307     -17.310  -0.686  29.237  1.00  0.77           H  
ATOM   5022 1HD1 ILE A 307     -13.877  -0.093  26.946  1.00  0.77           H  
ATOM   5023 2HD1 ILE A 307     -14.226   1.508  27.629  1.00  0.77           H  
ATOM   5024 3HD1 ILE A 307     -14.449   0.051  28.620  1.00  0.77           H  
ATOM   5025  N   GLU A 308     -20.262   0.666  28.686  1.00  0.79           N  
ATOM   5026  CA  GLU A 308     -21.318   1.111  29.586  1.00  0.79           C  
ATOM   5027  C   GLU A 308     -20.843   0.976  31.017  1.00  0.79           C  
ATOM   5028  O   GLU A 308     -20.389  -0.095  31.413  1.00  0.79           O  
ATOM   5029  CB  GLU A 308     -22.610   0.320  29.365  1.00  0.79           C  
ATOM   5030  CG  GLU A 308     -23.786   0.778  30.266  1.00  0.79           C  
ATOM   5031  CD  GLU A 308     -25.108   0.059  29.992  1.00  0.79           C  
ATOM   5032  OE1 GLU A 308     -25.197  -1.139  30.193  1.00  0.79           O  
ATOM   5033  OE2 GLU A 308     -26.034   0.718  29.593  1.00  0.79           O  
ATOM   5034  H   GLU A 308     -20.148  -0.320  28.488  1.00  0.79           H  
ATOM   5035  HA  GLU A 308     -21.526   2.161  29.402  1.00  0.79           H  
ATOM   5036 1HB  GLU A 308     -22.925   0.420  28.326  1.00  0.79           H  
ATOM   5037 2HB  GLU A 308     -22.432  -0.737  29.558  1.00  0.79           H  
ATOM   5038 1HG  GLU A 308     -23.511   0.614  31.312  1.00  0.79           H  
ATOM   5039 2HG  GLU A 308     -23.930   1.853  30.131  1.00  0.79           H  
ATOM   5040  N   ASN A 309     -20.917   2.070  31.773  1.00  0.83           N  
ATOM   5041  CA  ASN A 309     -20.484   2.045  33.162  1.00  0.83           C  
ATOM   5042  C   ASN A 309     -21.639   1.645  34.056  1.00  0.83           C  
ATOM   5043  O   ASN A 309     -22.512   2.467  34.362  1.00  0.83           O  
ATOM   5044  CB  ASN A 309     -19.831   3.344  33.588  1.00  0.83           C  
ATOM   5045  CG  ASN A 309     -19.329   3.296  35.056  1.00  0.83           C  
ATOM   5046  OD1 ASN A 309     -19.913   2.622  35.930  1.00  0.83           O  
ATOM   5047  ND2 ASN A 309     -18.253   3.997  35.336  1.00  0.83           N  
ATOM   5048  H   ASN A 309     -21.314   2.919  31.377  1.00  0.83           H  
ATOM   5049  HA  ASN A 309     -19.739   1.285  33.253  1.00  0.83           H  
ATOM   5050 1HB  ASN A 309     -18.971   3.544  32.940  1.00  0.83           H  
ATOM   5051 2HB  ASN A 309     -20.526   4.167  33.461  1.00  0.83           H  
ATOM   5052 1HD2 ASN A 309     -17.886   4.001  36.265  1.00  0.83           H  
ATOM   5053 2HD2 ASN A 309     -17.777   4.539  34.624  1.00  0.83           H  
ATOM   5054  N   LYS A 310     -21.611   0.395  34.514  1.00  0.87           N  
ATOM   5055  CA  LYS A 310     -22.696  -0.269  35.230  1.00  0.87           C  
ATOM   5056  C   LYS A 310     -23.031   0.357  36.579  1.00  0.87           C  
ATOM   5057  O   LYS A 310     -24.075   0.071  37.161  1.00  0.87           O  
ATOM   5058  CB  LYS A 310     -22.331  -1.740  35.428  1.00  0.87           C  
ATOM   5059  CG  LYS A 310     -22.150  -2.529  34.119  1.00  0.87           C  
ATOM   5060  CD  LYS A 310     -23.423  -2.647  33.303  1.00  0.87           C  
ATOM   5061  CE  LYS A 310     -23.169  -3.503  32.064  1.00  0.87           C  
ATOM   5062  NZ  LYS A 310     -24.377  -3.640  31.216  1.00  0.87           N  
ATOM   5063  H   LYS A 310     -20.780  -0.172  34.297  1.00  0.87           H  
ATOM   5064  HA  LYS A 310     -23.592  -0.215  34.609  1.00  0.87           H  
ATOM   5065 1HB  LYS A 310     -21.383  -1.799  35.969  1.00  0.87           H  
ATOM   5066 2HB  LYS A 310     -23.091  -2.233  36.030  1.00  0.87           H  
ATOM   5067 1HG  LYS A 310     -21.406  -2.011  33.502  1.00  0.87           H  
ATOM   5068 2HG  LYS A 310     -21.768  -3.523  34.344  1.00  0.87           H  
ATOM   5069 1HD  LYS A 310     -24.215  -3.096  33.902  1.00  0.87           H  
ATOM   5070 2HD  LYS A 310     -23.746  -1.652  32.979  1.00  0.87           H  
ATOM   5071 1HE  LYS A 310     -22.375  -3.039  31.474  1.00  0.87           H  
ATOM   5072 2HE  LYS A 310     -22.843  -4.493  32.379  1.00  0.87           H  
ATOM   5073 1HZ  LYS A 310     -24.166  -4.203  30.411  1.00  0.87           H  
ATOM   5074 2HZ  LYS A 310     -25.119  -4.070  31.741  1.00  0.87           H  
ATOM   5075 3HZ  LYS A 310     -24.680  -2.710  30.902  1.00  0.87           H  
ATOM   5076  N   LYS A 311     -22.126   1.174  37.106  1.00  0.90           N  
ATOM   5077  CA  LYS A 311     -22.331   1.804  38.398  1.00  0.90           C  
ATOM   5078  C   LYS A 311     -23.041   3.157  38.251  1.00  0.90           C  
ATOM   5079  O   LYS A 311     -23.421   3.774  39.247  1.00  0.90           O  
ATOM   5080  CB  LYS A 311     -20.982   2.000  39.099  1.00  0.90           C  
ATOM   5081  CG  LYS A 311     -20.185   0.704  39.339  1.00  0.90           C  
ATOM   5082  CD  LYS A 311     -20.918  -0.251  40.274  1.00  0.90           C  
ATOM   5083  CE  LYS A 311     -20.079  -1.497  40.588  1.00  0.90           C  
ATOM   5084  NZ  LYS A 311     -20.821  -2.446  41.481  1.00  0.90           N  
ATOM   5085  H   LYS A 311     -21.283   1.403  36.578  1.00  0.90           H  
ATOM   5086  HA  LYS A 311     -22.960   1.156  39.008  1.00  0.90           H  
ATOM   5087 1HB  LYS A 311     -20.360   2.668  38.505  1.00  0.90           H  
ATOM   5088 2HB  LYS A 311     -21.142   2.478  40.063  1.00  0.90           H  
ATOM   5089 1HG  LYS A 311     -20.013   0.207  38.380  1.00  0.90           H  
ATOM   5090 2HG  LYS A 311     -19.215   0.950  39.773  1.00  0.90           H  
ATOM   5091 1HD  LYS A 311     -21.152   0.262  41.207  1.00  0.90           H  
ATOM   5092 2HD  LYS A 311     -21.854  -0.563  39.807  1.00  0.90           H  
ATOM   5093 1HE  LYS A 311     -19.828  -2.007  39.657  1.00  0.90           H  
ATOM   5094 2HE  LYS A 311     -19.154  -1.193  41.081  1.00  0.90           H  
ATOM   5095 1HZ  LYS A 311     -20.249  -3.256  41.674  1.00  0.90           H  
ATOM   5096 2HZ  LYS A 311     -21.047  -1.983  42.351  1.00  0.90           H  
ATOM   5097 3HZ  LYS A 311     -21.673  -2.739  41.026  1.00  0.90           H  
ATOM   5098  N   THR A 312     -23.172   3.633  37.003  1.00  0.90           N  
ATOM   5099  CA  THR A 312     -23.759   4.938  36.720  1.00  0.90           C  
ATOM   5100  C   THR A 312     -24.848   4.814  35.662  1.00  0.90           C  
ATOM   5101  O   THR A 312     -25.682   5.712  35.474  1.00  0.90           O  
ATOM   5102  CB  THR A 312     -22.683   5.873  36.161  1.00  0.90           C  
ATOM   5103  OG1 THR A 312     -22.254   5.372  34.871  1.00  0.90           O  
ATOM   5104  CG2 THR A 312     -21.475   5.900  37.082  1.00  0.90           C  
ATOM   5105  H   THR A 312     -22.868   3.073  36.211  1.00  0.90           H  
ATOM   5106  HA  THR A 312     -24.191   5.351  37.629  1.00  0.90           H  
ATOM   5107  HB  THR A 312     -23.081   6.877  36.056  1.00  0.90           H  
ATOM   5108  HG1 THR A 312     -22.160   4.396  34.916  1.00  0.90           H  
ATOM   5109 1HG2 THR A 312     -20.718   6.559  36.664  1.00  0.90           H  
ATOM   5110 2HG2 THR A 312     -21.775   6.265  38.066  1.00  0.90           H  
ATOM   5111 3HG2 THR A 312     -21.061   4.900  37.179  1.00  0.90           H  
ATOM   5112  N   HIS A 313     -24.768   3.710  34.925  1.00  0.88           N  
ATOM   5113  CA  HIS A 313     -25.576   3.392  33.751  1.00  0.88           C  
ATOM   5114  C   HIS A 313     -25.402   4.413  32.619  1.00  0.88           C  
ATOM   5115  O   HIS A 313     -26.303   4.600  31.799  1.00  0.88           O  
ATOM   5116  CB  HIS A 313     -27.048   3.260  34.146  1.00  0.88           C  
ATOM   5117  CG  HIS A 313     -27.260   2.204  35.192  1.00  0.88           C  
ATOM   5118  ND1 HIS A 313     -27.137   0.854  34.924  1.00  0.88           N  
ATOM   5119  CD2 HIS A 313     -27.554   2.302  36.510  1.00  0.88           C  
ATOM   5120  CE1 HIS A 313     -27.353   0.168  36.034  1.00  0.88           C  
ATOM   5121  NE2 HIS A 313     -27.609   1.022  37.007  1.00  0.88           N  
ATOM   5122  H   HIS A 313     -24.044   3.044  35.164  1.00  0.88           H  
ATOM   5123  HA  HIS A 313     -25.256   2.426  33.358  1.00  0.88           H  
ATOM   5124 1HB  HIS A 313     -27.430   4.209  34.518  1.00  0.88           H  
ATOM   5125 2HB  HIS A 313     -27.634   2.996  33.267  1.00  0.88           H  
ATOM   5126  HD2 HIS A 313     -27.711   3.223  37.072  1.00  0.88           H  
ATOM   5127  HE1 HIS A 313     -27.320  -0.917  36.129  1.00  0.88           H  
ATOM   5128  HE2 HIS A 313     -27.808   0.778  37.968  1.00  0.88           H  
ATOM   5129  N   GLN A 314     -24.210   5.017  32.539  1.00  0.83           N  
ATOM   5130  CA  GLN A 314     -23.875   5.950  31.469  1.00  0.83           C  
ATOM   5131  C   GLN A 314     -23.030   5.250  30.406  1.00  0.83           C  
ATOM   5132  O   GLN A 314     -22.356   4.256  30.691  1.00  0.83           O  
ATOM   5133  CB  GLN A 314     -23.099   7.138  32.035  1.00  0.83           C  
ATOM   5134  CG  GLN A 314     -23.831   7.874  33.156  1.00  0.83           C  
ATOM   5135  CD  GLN A 314     -25.142   8.490  32.752  1.00  0.83           C  
ATOM   5136  OE1 GLN A 314     -25.211   9.336  31.851  1.00  0.83           O  
ATOM   5137  NE2 GLN A 314     -26.209   8.071  33.434  1.00  0.83           N  
ATOM   5138  H   GLN A 314     -23.529   4.873  33.283  1.00  0.83           H  
ATOM   5139  HA  GLN A 314     -24.794   6.303  31.004  1.00  0.83           H  
ATOM   5140 1HB  GLN A 314     -22.146   6.788  32.436  1.00  0.83           H  
ATOM   5141 2HB  GLN A 314     -22.882   7.847  31.237  1.00  0.83           H  
ATOM   5142 1HG  GLN A 314     -24.054   7.153  33.926  1.00  0.83           H  
ATOM   5143 2HG  GLN A 314     -23.185   8.654  33.554  1.00  0.83           H  
ATOM   5144 1HE2 GLN A 314     -27.115   8.437  33.222  1.00  0.83           H  
ATOM   5145 2HE2 GLN A 314     -26.101   7.361  34.172  1.00  0.83           H  
ATOM   5146  N   THR A 315     -23.019   5.781  29.184  1.00  0.79           N  
ATOM   5147  CA  THR A 315     -22.203   5.158  28.139  1.00  0.79           C  
ATOM   5148  C   THR A 315     -21.083   6.067  27.651  1.00  0.79           C  
ATOM   5149  O   THR A 315     -21.306   7.242  27.354  1.00  0.79           O  
ATOM   5150  CB  THR A 315     -23.069   4.748  26.934  1.00  0.79           C  
ATOM   5151  OG1 THR A 315     -24.076   3.820  27.360  1.00  0.79           O  
ATOM   5152  CG2 THR A 315     -22.204   4.073  25.883  1.00  0.79           C  
ATOM   5153  H   THR A 315     -23.576   6.598  28.976  1.00  0.79           H  
ATOM   5154  HA  THR A 315     -21.736   4.265  28.542  1.00  0.79           H  
ATOM   5155  HB  THR A 315     -23.547   5.625  26.502  1.00  0.79           H  
ATOM   5156  HG1 THR A 315     -23.672   3.111  27.871  1.00  0.79           H  
ATOM   5157 1HG2 THR A 315     -22.826   3.774  25.043  1.00  0.79           H  
ATOM   5158 2HG2 THR A 315     -21.438   4.758  25.532  1.00  0.79           H  
ATOM   5159 3HG2 THR A 315     -21.728   3.190  26.319  1.00  0.79           H  
ATOM   5160  N   MET A 316     -19.879   5.506  27.560  1.00  0.75           N  
ATOM   5161  CA  MET A 316     -18.728   6.233  27.059  1.00  0.75           C  
ATOM   5162  C   MET A 316     -18.327   5.682  25.695  1.00  0.75           C  
ATOM   5163  O   MET A 316     -18.406   4.476  25.451  1.00  0.75           O  
ATOM   5164  CB  MET A 316     -17.561   6.108  28.019  1.00  0.75           C  
ATOM   5165  CG  MET A 316     -17.807   6.653  29.410  1.00  0.75           C  
ATOM   5166  SD  MET A 316     -16.346   6.511  30.450  1.00  0.75           S  
ATOM   5167  CE  MET A 316     -15.380   7.832  29.739  1.00  0.75           C  
ATOM   5168  H   MET A 316     -19.763   4.535  27.847  1.00  0.75           H  
ATOM   5169  HA  MET A 316     -18.993   7.283  26.936  1.00  0.75           H  
ATOM   5170 1HB  MET A 316     -17.291   5.054  28.121  1.00  0.75           H  
ATOM   5171 2HB  MET A 316     -16.702   6.631  27.603  1.00  0.75           H  
ATOM   5172 1HG  MET A 316     -18.095   7.700  29.347  1.00  0.75           H  
ATOM   5173 2HG  MET A 316     -18.621   6.097  29.882  1.00  0.75           H  
ATOM   5174 1HE  MET A 316     -14.431   7.898  30.241  1.00  0.75           H  
ATOM   5175 2HE  MET A 316     -15.221   7.644  28.682  1.00  0.75           H  
ATOM   5176 3HE  MET A 316     -15.912   8.774  29.858  1.00  0.75           H  
ATOM   5177  N   GLU A 317     -17.846   6.552  24.823  1.00  0.73           N  
ATOM   5178  CA  GLU A 317     -17.395   6.130  23.500  1.00  0.73           C  
ATOM   5179  C   GLU A 317     -15.992   6.634  23.251  1.00  0.73           C  
ATOM   5180  O   GLU A 317     -15.693   7.800  23.517  1.00  0.73           O  
ATOM   5181  CB  GLU A 317     -18.356   6.629  22.417  1.00  0.73           C  
ATOM   5182  CG  GLU A 317     -17.991   6.233  20.991  1.00  0.73           C  
ATOM   5183  CD  GLU A 317     -19.045   6.657  19.994  1.00  0.73           C  
ATOM   5184  OE1 GLU A 317     -20.049   7.183  20.411  1.00  0.73           O  
ATOM   5185  OE2 GLU A 317     -18.848   6.456  18.822  1.00  0.73           O  
ATOM   5186  H   GLU A 317     -17.795   7.530  25.073  1.00  0.73           H  
ATOM   5187  HA  GLU A 317     -17.376   5.048  23.468  1.00  0.73           H  
ATOM   5188 1HB  GLU A 317     -19.355   6.237  22.619  1.00  0.73           H  
ATOM   5189 2HB  GLU A 317     -18.417   7.715  22.455  1.00  0.73           H  
ATOM   5190 1HG  GLU A 317     -17.049   6.715  20.727  1.00  0.73           H  
ATOM   5191 2HG  GLU A 317     -17.834   5.160  20.939  1.00  0.73           H  
ATOM   5192  N   PHE A 318     -15.129   5.747  22.758  1.00  0.72           N  
ATOM   5193  CA  PHE A 318     -13.745   6.126  22.545  1.00  0.72           C  
ATOM   5194  C   PHE A 318     -13.353   5.987  21.076  1.00  0.72           C  
ATOM   5195  O   PHE A 318     -13.729   5.031  20.387  1.00  0.72           O  
ATOM   5196  CB  PHE A 318     -12.860   5.222  23.399  1.00  0.72           C  
ATOM   5197  CG  PHE A 318     -13.266   5.229  24.818  1.00  0.72           C  
ATOM   5198  CD1 PHE A 318     -14.193   4.293  25.258  1.00  0.72           C  
ATOM   5199  CD2 PHE A 318     -12.803   6.155  25.693  1.00  0.72           C  
ATOM   5200  CE1 PHE A 318     -14.627   4.294  26.544  1.00  0.72           C  
ATOM   5201  CE2 PHE A 318     -13.235   6.162  26.981  1.00  0.72           C  
ATOM   5202  CZ  PHE A 318     -14.149   5.230  27.408  1.00  0.72           C  
ATOM   5203  H   PHE A 318     -15.442   4.798  22.567  1.00  0.72           H  
ATOM   5204  HA  PHE A 318     -13.604   7.167  22.842  1.00  0.72           H  
ATOM   5205 1HB  PHE A 318     -12.887   4.238  23.041  1.00  0.72           H  
ATOM   5206 2HB  PHE A 318     -11.824   5.562  23.338  1.00  0.72           H  
ATOM   5207  HD1 PHE A 318     -14.578   3.558  24.558  1.00  0.72           H  
ATOM   5208  HD2 PHE A 318     -12.099   6.893  25.351  1.00  0.72           H  
ATOM   5209  HE1 PHE A 318     -15.354   3.561  26.873  1.00  0.72           H  
ATOM   5210  HE2 PHE A 318     -12.860   6.912  27.661  1.00  0.72           H  
ATOM   5211  HZ  PHE A 318     -14.494   5.242  28.436  1.00  0.72           H  
ATOM   5212  N   ASP A 319     -12.498   6.893  20.629  1.00  0.72           N  
ATOM   5213  CA  ASP A 319     -11.971   6.896  19.276  1.00  0.72           C  
ATOM   5214  C   ASP A 319     -10.756   5.992  19.250  1.00  0.72           C  
ATOM   5215  O   ASP A 319     -10.440   5.379  18.226  1.00  0.72           O  
ATOM   5216  CB  ASP A 319     -11.543   8.304  18.875  1.00  0.72           C  
ATOM   5217  CG  ASP A 319     -12.685   9.319  18.857  1.00  0.72           C  
ATOM   5218  OD1 ASP A 319     -13.598   9.169  18.072  1.00  0.72           O  
ATOM   5219  OD2 ASP A 319     -12.633  10.243  19.662  1.00  0.72           O  
ATOM   5220  H   ASP A 319     -12.188   7.620  21.257  1.00  0.72           H  
ATOM   5221  HA  ASP A 319     -12.725   6.513  18.588  1.00  0.72           H  
ATOM   5222 1HB  ASP A 319     -10.767   8.647  19.550  1.00  0.72           H  
ATOM   5223 2HB  ASP A 319     -11.103   8.267  17.879  1.00  0.72           H  
ATOM   5224  N   ASN A 320     -10.085   5.902  20.401  1.00  0.72           N  
ATOM   5225  CA  ASN A 320      -8.897   5.072  20.487  1.00  0.72           C  
ATOM   5226  C   ASN A 320      -8.639   4.553  21.900  1.00  0.72           C  
ATOM   5227  O   ASN A 320      -9.138   5.063  22.909  1.00  0.72           O  
ATOM   5228  CB  ASN A 320      -7.691   5.853  19.974  1.00  0.72           C  
ATOM   5229  CG  ASN A 320      -6.562   4.983  19.357  1.00  0.72           C  
ATOM   5230  OD1 ASN A 320      -6.381   3.808  19.695  1.00  0.72           O  
ATOM   5231  ND2 ASN A 320      -5.818   5.570  18.454  1.00  0.72           N  
ATOM   5232  H   ASN A 320     -10.398   6.465  21.194  1.00  0.72           H  
ATOM   5233  HA  ASN A 320      -9.042   4.201  19.855  1.00  0.72           H  
ATOM   5234 1HB  ASN A 320      -8.024   6.566  19.220  1.00  0.72           H  
ATOM   5235 2HB  ASN A 320      -7.269   6.431  20.798  1.00  0.72           H  
ATOM   5236 1HD2 ASN A 320      -5.076   5.066  18.012  1.00  0.72           H  
ATOM   5237 2HD2 ASN A 320      -5.994   6.521  18.201  1.00  0.72           H  
ATOM   5238  N   VAL A 321      -7.725   3.613  21.959  1.00  0.73           N  
ATOM   5239  CA  VAL A 321      -7.320   2.921  23.159  1.00  0.73           C  
ATOM   5240  C   VAL A 321      -6.711   3.862  24.168  1.00  0.73           C  
ATOM   5241  O   VAL A 321      -6.896   3.695  25.366  1.00  0.73           O  
ATOM   5242  CB  VAL A 321      -6.328   1.850  22.792  1.00  0.73           C  
ATOM   5243  CG1 VAL A 321      -5.808   1.189  24.047  1.00  0.73           C  
ATOM   5244  CG2 VAL A 321      -7.001   0.926  21.830  1.00  0.73           C  
ATOM   5245  H   VAL A 321      -7.310   3.320  21.083  1.00  0.73           H  
ATOM   5246  HA  VAL A 321      -8.202   2.452  23.598  1.00  0.73           H  
ATOM   5247  HB  VAL A 321      -5.470   2.308  22.296  1.00  0.73           H  
ATOM   5248 1HG1 VAL A 321      -5.084   0.444  23.785  1.00  0.73           H  
ATOM   5249 2HG1 VAL A 321      -5.341   1.942  24.671  1.00  0.73           H  
ATOM   5250 3HG1 VAL A 321      -6.634   0.721  24.588  1.00  0.73           H  
ATOM   5251 1HG2 VAL A 321      -6.323   0.167  21.501  1.00  0.73           H  
ATOM   5252 2HG2 VAL A 321      -7.862   0.479  22.300  1.00  0.73           H  
ATOM   5253 3HG2 VAL A 321      -7.323   1.506  20.968  1.00  0.73           H  
ATOM   5254  N   GLU A 322      -5.950   4.835  23.693  1.00  0.73           N  
ATOM   5255  CA  GLU A 322      -5.316   5.778  24.596  1.00  0.73           C  
ATOM   5256  C   GLU A 322      -6.361   6.537  25.418  1.00  0.73           C  
ATOM   5257  O   GLU A 322      -6.119   6.857  26.583  1.00  0.73           O  
ATOM   5258  CB  GLU A 322      -4.443   6.755  23.805  1.00  0.73           C  
ATOM   5259  CG  GLU A 322      -3.203   6.100  23.197  1.00  0.73           C  
ATOM   5260  CD  GLU A 322      -2.363   7.037  22.356  1.00  0.73           C  
ATOM   5261  OE1 GLU A 322      -2.780   8.149  22.129  1.00  0.73           O  
ATOM   5262  OE2 GLU A 322      -1.299   6.632  21.943  1.00  0.73           O  
ATOM   5263  H   GLU A 322      -5.824   4.921  22.695  1.00  0.73           H  
ATOM   5264  HA  GLU A 322      -4.680   5.224  25.282  1.00  0.73           H  
ATOM   5265 1HB  GLU A 322      -5.029   7.195  22.998  1.00  0.73           H  
ATOM   5266 2HB  GLU A 322      -4.117   7.564  24.459  1.00  0.73           H  
ATOM   5267 1HG  GLU A 322      -2.588   5.706  24.005  1.00  0.73           H  
ATOM   5268 2HG  GLU A 322      -3.526   5.259  22.582  1.00  0.73           H  
ATOM   5269  N   GLN A 323      -7.520   6.835  24.816  1.00  0.73           N  
ATOM   5270  CA  GLN A 323      -8.576   7.560  25.509  1.00  0.73           C  
ATOM   5271  C   GLN A 323      -9.175   6.636  26.563  1.00  0.73           C  
ATOM   5272  O   GLN A 323      -9.499   7.055  27.676  1.00  0.73           O  
ATOM   5273  CB  GLN A 323      -9.633   8.003  24.518  1.00  0.73           C  
ATOM   5274  CG  GLN A 323      -9.212   9.045  23.527  1.00  0.73           C  
ATOM   5275  CD  GLN A 323     -10.280   9.143  22.501  1.00  0.73           C  
ATOM   5276  OE1 GLN A 323     -10.873   8.084  22.259  1.00  0.73           O  
ATOM   5277  NE2 GLN A 323     -10.546  10.304  21.903  1.00  0.73           N  
ATOM   5278  H   GLN A 323      -7.706   6.499  23.877  1.00  0.73           H  
ATOM   5279  HA  GLN A 323      -8.149   8.431  26.006  1.00  0.73           H  
ATOM   5280 1HB  GLN A 323      -9.998   7.143  23.972  1.00  0.73           H  
ATOM   5281 2HB  GLN A 323     -10.471   8.421  25.066  1.00  0.73           H  
ATOM   5282 1HG  GLN A 323      -9.093  10.009  24.026  1.00  0.73           H  
ATOM   5283 2HG  GLN A 323      -8.281   8.737  23.046  1.00  0.73           H  
ATOM   5284 1HE2 GLN A 323     -11.289  10.366  21.173  1.00  0.73           H  
ATOM   5285 2HE2 GLN A 323     -10.027  11.123  22.144  1.00  0.73           H  
ATOM   5286  N   LEU A 324      -9.300   5.355  26.202  1.00  0.73           N  
ATOM   5287  CA  LEU A 324      -9.783   4.335  27.128  1.00  0.73           C  
ATOM   5288  C   LEU A 324      -8.855   4.270  28.328  1.00  0.73           C  
ATOM   5289  O   LEU A 324      -9.313   4.254  29.468  1.00  0.73           O  
ATOM   5290  CB  LEU A 324      -9.906   2.969  26.454  1.00  0.73           C  
ATOM   5291  CG  LEU A 324     -10.485   1.845  27.309  1.00  0.73           C  
ATOM   5292  CD1 LEU A 324     -11.179   0.915  26.408  1.00  0.73           C  
ATOM   5293  CD2 LEU A 324      -9.348   1.115  28.075  1.00  0.73           C  
ATOM   5294  H   LEU A 324      -9.050   5.093  25.246  1.00  0.73           H  
ATOM   5295  HA  LEU A 324     -10.772   4.623  27.478  1.00  0.73           H  
ATOM   5296 1HB  LEU A 324     -10.529   3.075  25.565  1.00  0.73           H  
ATOM   5297 2HB  LEU A 324      -8.926   2.647  26.144  1.00  0.73           H  
ATOM   5298  HG  LEU A 324     -11.198   2.241  28.014  1.00  0.73           H  
ATOM   5299 1HD1 LEU A 324     -11.598   0.101  26.972  1.00  0.73           H  
ATOM   5300 2HD1 LEU A 324     -11.968   1.461  25.897  1.00  0.73           H  
ATOM   5301 3HD1 LEU A 324     -10.480   0.541  25.701  1.00  0.73           H  
ATOM   5302 1HD2 LEU A 324      -9.766   0.306  28.665  1.00  0.73           H  
ATOM   5303 2HD2 LEU A 324      -8.628   0.707  27.362  1.00  0.73           H  
ATOM   5304 3HD2 LEU A 324      -8.843   1.816  28.736  1.00  0.73           H  
ATOM   5305  N   LYS A 325      -7.543   4.212  28.068  1.00  0.73           N  
ATOM   5306  CA  LYS A 325      -6.556   4.150  29.136  1.00  0.73           C  
ATOM   5307  C   LYS A 325      -6.659   5.362  30.053  1.00  0.73           C  
ATOM   5308  O   LYS A 325      -6.626   5.217  31.278  1.00  0.73           O  
ATOM   5309  CB  LYS A 325      -5.149   4.083  28.543  1.00  0.73           C  
ATOM   5310  CG  LYS A 325      -4.791   2.772  27.906  1.00  0.73           C  
ATOM   5311  CD  LYS A 325      -3.393   2.818  27.274  1.00  0.73           C  
ATOM   5312  CE  LYS A 325      -2.932   1.441  26.817  1.00  0.73           C  
ATOM   5313  NZ  LYS A 325      -1.591   1.476  26.204  1.00  0.73           N  
ATOM   5314  H   LYS A 325      -7.235   4.208  27.096  1.00  0.73           H  
ATOM   5315  HA  LYS A 325      -6.739   3.252  29.727  1.00  0.73           H  
ATOM   5316 1HB  LYS A 325      -5.042   4.854  27.788  1.00  0.73           H  
ATOM   5317 2HB  LYS A 325      -4.417   4.288  29.323  1.00  0.73           H  
ATOM   5318 1HG  LYS A 325      -4.814   2.029  28.670  1.00  0.73           H  
ATOM   5319 2HG  LYS A 325      -5.531   2.516  27.150  1.00  0.73           H  
ATOM   5320 1HD  LYS A 325      -3.438   3.456  26.392  1.00  0.73           H  
ATOM   5321 2HD  LYS A 325      -2.673   3.246  27.956  1.00  0.73           H  
ATOM   5322 1HE  LYS A 325      -2.896   0.780  27.672  1.00  0.73           H  
ATOM   5323 2HE  LYS A 325      -3.636   1.043  26.093  1.00  0.73           H  
ATOM   5324 1HZ  LYS A 325      -1.352   0.518  25.923  1.00  0.73           H  
ATOM   5325 2HZ  LYS A 325      -1.599   2.063  25.386  1.00  0.73           H  
ATOM   5326 3HZ  LYS A 325      -0.911   1.817  26.857  1.00  0.73           H  
ATOM   5327  N   GLU A 326      -6.869   6.552  29.473  1.00  0.74           N  
ATOM   5328  CA  GLU A 326      -7.042   7.754  30.280  1.00  0.74           C  
ATOM   5329  C   GLU A 326      -8.272   7.615  31.178  1.00  0.74           C  
ATOM   5330  O   GLU A 326      -8.185   7.813  32.394  1.00  0.74           O  
ATOM   5331  CB  GLU A 326      -7.189   8.991  29.372  1.00  0.74           C  
ATOM   5332  CG  GLU A 326      -7.384  10.309  30.126  1.00  0.74           C  
ATOM   5333  CD  GLU A 326      -7.538  11.538  29.224  1.00  0.74           C  
ATOM   5334  OE1 GLU A 326      -7.481  11.403  28.027  1.00  0.74           O  
ATOM   5335  OE2 GLU A 326      -7.716  12.621  29.758  1.00  0.74           O  
ATOM   5336  H   GLU A 326      -6.866   6.626  28.455  1.00  0.74           H  
ATOM   5337  HA  GLU A 326      -6.165   7.881  30.910  1.00  0.74           H  
ATOM   5338 1HB  GLU A 326      -6.308   9.083  28.736  1.00  0.74           H  
ATOM   5339 2HB  GLU A 326      -8.044   8.860  28.717  1.00  0.74           H  
ATOM   5340 1HG  GLU A 326      -8.281  10.208  30.729  1.00  0.74           H  
ATOM   5341 2HG  GLU A 326      -6.541  10.455  30.796  1.00  0.74           H  
ATOM   5342  N   ALA A 327      -9.396   7.224  30.577  1.00  0.76           N  
ATOM   5343  CA  ALA A 327     -10.661   7.027  31.271  1.00  0.76           C  
ATOM   5344  C   ALA A 327     -10.557   5.957  32.353  1.00  0.76           C  
ATOM   5345  O   ALA A 327     -11.176   6.043  33.423  1.00  0.76           O  
ATOM   5346  CB  ALA A 327     -11.712   6.645  30.256  1.00  0.76           C  
ATOM   5347  H   ALA A 327      -9.378   7.074  29.568  1.00  0.76           H  
ATOM   5348  HA  ALA A 327     -10.934   7.965  31.752  1.00  0.76           H  
ATOM   5349 1HB  ALA A 327     -12.660   6.517  30.735  1.00  0.76           H  
ATOM   5350 2HB  ALA A 327     -11.777   7.440  29.520  1.00  0.76           H  
ATOM   5351 3HB  ALA A 327     -11.426   5.721  29.772  1.00  0.76           H  
ATOM   5352  N   TYR A 328      -9.776   4.926  32.087  1.00  0.79           N  
ATOM   5353  CA  TYR A 328      -9.585   3.892  33.074  1.00  0.79           C  
ATOM   5354  C   TYR A 328      -8.838   4.481  34.275  1.00  0.79           C  
ATOM   5355  O   TYR A 328      -9.289   4.402  35.418  1.00  0.79           O  
ATOM   5356  CB  TYR A 328      -8.801   2.740  32.474  1.00  0.79           C  
ATOM   5357  CG  TYR A 328      -8.633   1.637  33.388  1.00  0.79           C  
ATOM   5358  CD1 TYR A 328      -9.622   0.694  33.476  1.00  0.79           C  
ATOM   5359  CD2 TYR A 328      -7.508   1.551  34.166  1.00  0.79           C  
ATOM   5360  CE1 TYR A 328      -9.465  -0.339  34.328  1.00  0.79           C  
ATOM   5361  CE2 TYR A 328      -7.354   0.525  35.008  1.00  0.79           C  
ATOM   5362  CZ  TYR A 328      -8.325  -0.421  35.091  1.00  0.79           C  
ATOM   5363  OH  TYR A 328      -8.174  -1.445  35.930  1.00  0.79           O  
ATOM   5364  H   TYR A 328      -9.314   4.852  31.183  1.00  0.79           H  
ATOM   5365  HA  TYR A 328     -10.556   3.537  33.415  1.00  0.79           H  
ATOM   5366 1HB  TYR A 328      -9.310   2.375  31.578  1.00  0.79           H  
ATOM   5367 2HB  TYR A 328      -7.818   3.084  32.171  1.00  0.79           H  
ATOM   5368  HD1 TYR A 328     -10.520   0.775  32.860  1.00  0.79           H  
ATOM   5369  HD2 TYR A 328      -6.745   2.306  34.107  1.00  0.79           H  
ATOM   5370  HE1 TYR A 328     -10.222  -1.088  34.401  1.00  0.79           H  
ATOM   5371  HE2 TYR A 328      -6.456   0.459  35.620  1.00  0.79           H  
ATOM   5372  HH  TYR A 328      -7.270  -1.410  36.307  1.00  0.79           H  
ATOM   5373  N   ALA A 329      -7.700   5.122  33.995  1.00  0.81           N  
ATOM   5374  CA  ALA A 329      -6.828   5.699  35.016  1.00  0.81           C  
ATOM   5375  C   ALA A 329      -7.541   6.764  35.858  1.00  0.81           C  
ATOM   5376  O   ALA A 329      -7.293   6.894  37.057  1.00  0.81           O  
ATOM   5377  CB  ALA A 329      -5.602   6.302  34.352  1.00  0.81           C  
ATOM   5378  H   ALA A 329      -7.403   5.190  33.021  1.00  0.81           H  
ATOM   5379  HA  ALA A 329      -6.518   4.895  35.685  1.00  0.81           H  
ATOM   5380 1HB  ALA A 329      -4.936   6.703  35.112  1.00  0.81           H  
ATOM   5381 2HB  ALA A 329      -5.083   5.538  33.780  1.00  0.81           H  
ATOM   5382 3HB  ALA A 329      -5.918   7.103  33.680  1.00  0.81           H  
ATOM   5383  N   LYS A 330      -8.450   7.510  35.230  1.00  0.83           N  
ATOM   5384  CA  LYS A 330      -9.205   8.569  35.893  1.00  0.83           C  
ATOM   5385  C   LYS A 330     -10.498   8.088  36.535  1.00  0.83           C  
ATOM   5386  O   LYS A 330     -11.311   8.899  36.985  1.00  0.83           O  
ATOM   5387  CB  LYS A 330      -9.476   9.717  34.932  1.00  0.83           C  
ATOM   5388  CG  LYS A 330      -8.212  10.466  34.548  1.00  0.83           C  
ATOM   5389  CD  LYS A 330      -8.482  11.637  33.629  1.00  0.83           C  
ATOM   5390  CE  LYS A 330      -7.190  12.414  33.366  1.00  0.83           C  
ATOM   5391  NZ  LYS A 330      -7.378  13.524  32.398  1.00  0.83           N  
ATOM   5392  H   LYS A 330      -8.586   7.376  34.228  1.00  0.83           H  
ATOM   5393  HA  LYS A 330      -8.582   8.963  36.695  1.00  0.83           H  
ATOM   5394 1HB  LYS A 330      -9.926   9.322  34.015  1.00  0.83           H  
ATOM   5395 2HB  LYS A 330     -10.181  10.417  35.375  1.00  0.83           H  
ATOM   5396 1HG  LYS A 330      -7.716  10.823  35.449  1.00  0.83           H  
ATOM   5397 2HG  LYS A 330      -7.538   9.775  34.036  1.00  0.83           H  
ATOM   5398 1HD  LYS A 330      -8.889  11.279  32.686  1.00  0.83           H  
ATOM   5399 2HD  LYS A 330      -9.210  12.302  34.087  1.00  0.83           H  
ATOM   5400 1HE  LYS A 330      -6.845  12.831  34.310  1.00  0.83           H  
ATOM   5401 2HE  LYS A 330      -6.430  11.736  32.980  1.00  0.83           H  
ATOM   5402 1HZ  LYS A 330      -6.506  14.008  32.266  1.00  0.83           H  
ATOM   5403 2HZ  LYS A 330      -7.674  13.140  31.491  1.00  0.83           H  
ATOM   5404 3HZ  LYS A 330      -8.071  14.169  32.736  1.00  0.83           H  
ATOM   5405  N   LYS A 331     -10.694   6.770  36.566  1.00  0.83           N  
ATOM   5406  CA  LYS A 331     -11.842   6.114  37.177  1.00  0.83           C  
ATOM   5407  C   LYS A 331     -13.185   6.477  36.554  1.00  0.83           C  
ATOM   5408  O   LYS A 331     -14.197   6.566  37.255  1.00  0.83           O  
ATOM   5409  CB  LYS A 331     -11.869   6.426  38.678  1.00  0.83           C  
ATOM   5410  CG  LYS A 331     -10.596   6.039  39.401  1.00  0.83           C  
ATOM   5411  CD  LYS A 331     -10.706   6.244  40.898  1.00  0.83           C  
ATOM   5412  CE  LYS A 331      -9.398   5.890  41.600  1.00  0.83           C  
ATOM   5413  NZ  LYS A 331      -9.475   6.140  43.071  1.00  0.83           N  
ATOM   5414  H   LYS A 331      -9.998   6.149  36.154  1.00  0.83           H  
ATOM   5415  HA  LYS A 331     -11.711   5.040  37.049  1.00  0.83           H  
ATOM   5416 1HB  LYS A 331     -12.058   7.483  38.847  1.00  0.83           H  
ATOM   5417 2HB  LYS A 331     -12.686   5.874  39.141  1.00  0.83           H  
ATOM   5418 1HG  LYS A 331     -10.390   5.022  39.191  1.00  0.83           H  
ATOM   5419 2HG  LYS A 331      -9.762   6.636  39.027  1.00  0.83           H  
ATOM   5420 1HD  LYS A 331     -10.954   7.285  41.106  1.00  0.83           H  
ATOM   5421 2HD  LYS A 331     -11.502   5.611  41.291  1.00  0.83           H  
ATOM   5422 1HE  LYS A 331      -9.175   4.839  41.430  1.00  0.83           H  
ATOM   5423 2HE  LYS A 331      -8.593   6.494  41.180  1.00  0.83           H  
ATOM   5424 1HZ  LYS A 331      -8.594   5.895  43.502  1.00  0.83           H  
ATOM   5425 2HZ  LYS A 331      -9.671   7.117  43.239  1.00  0.83           H  
ATOM   5426 3HZ  LYS A 331     -10.212   5.577  43.471  1.00  0.83           H  
ATOM   5427  N   GLN A 332     -13.210   6.647  35.232  1.00  0.83           N  
ATOM   5428  CA  GLN A 332     -14.446   6.916  34.515  1.00  0.83           C  
ATOM   5429  C   GLN A 332     -15.068   5.575  34.097  1.00  0.83           C  
ATOM   5430  O   GLN A 332     -16.289   5.458  33.954  1.00  0.83           O  
ATOM   5431  CB  GLN A 332     -14.172   7.815  33.321  1.00  0.83           C  
ATOM   5432  CG  GLN A 332     -13.625   9.180  33.693  1.00  0.83           C  
ATOM   5433  CD  GLN A 332     -13.315  10.047  32.485  1.00  0.83           C  
ATOM   5434  OE1 GLN A 332     -12.901   9.570  31.426  1.00  0.83           O  
ATOM   5435  NE2 GLN A 332     -13.520  11.347  32.643  1.00  0.83           N  
ATOM   5436  H   GLN A 332     -12.347   6.574  34.700  1.00  0.83           H  
ATOM   5437  HA  GLN A 332     -15.142   7.423  35.182  1.00  0.83           H  
ATOM   5438 1HB  GLN A 332     -13.471   7.333  32.668  1.00  0.83           H  
ATOM   5439 2HB  GLN A 332     -15.092   7.969  32.772  1.00  0.83           H  
ATOM   5440 1HG  GLN A 332     -14.355   9.695  34.313  1.00  0.83           H  
ATOM   5441 2HG  GLN A 332     -12.695   9.035  34.253  1.00  0.83           H  
ATOM   5442 1HE2 GLN A 332     -13.339  11.979  31.888  1.00  0.83           H  
ATOM   5443 2HE2 GLN A 332     -13.857  11.697  33.519  1.00  0.83           H  
ATOM   5444  N   ILE A 333     -14.196   4.569  33.929  1.00  0.81           N  
ATOM   5445  CA  ILE A 333     -14.565   3.189  33.574  1.00  0.81           C  
ATOM   5446  C   ILE A 333     -14.256   2.255  34.757  1.00  0.81           C  
ATOM   5447  O   ILE A 333     -13.115   2.207  35.221  1.00  0.81           O  
ATOM   5448  CB  ILE A 333     -13.724   2.680  32.382  1.00  0.81           C  
ATOM   5449  CG1 ILE A 333     -13.900   3.510  31.144  1.00  0.81           C  
ATOM   5450  CG2 ILE A 333     -14.026   1.226  32.069  1.00  0.81           C  
ATOM   5451  CD1 ILE A 333     -12.867   3.115  30.095  1.00  0.81           C  
ATOM   5452  H   ILE A 333     -13.212   4.805  34.029  1.00  0.81           H  
ATOM   5453  HA  ILE A 333     -15.630   3.139  33.344  1.00  0.81           H  
ATOM   5454  HB  ILE A 333     -12.675   2.755  32.650  1.00  0.81           H  
ATOM   5455 1HG1 ILE A 333     -14.903   3.365  30.732  1.00  0.81           H  
ATOM   5456 2HG1 ILE A 333     -13.772   4.562  31.389  1.00  0.81           H  
ATOM   5457 1HG2 ILE A 333     -13.395   0.893  31.249  1.00  0.81           H  
ATOM   5458 2HG2 ILE A 333     -13.832   0.618  32.943  1.00  0.81           H  
ATOM   5459 3HG2 ILE A 333     -15.067   1.128  31.788  1.00  0.81           H  
ATOM   5460 1HD1 ILE A 333     -12.974   3.700  29.218  1.00  0.81           H  
ATOM   5461 2HD1 ILE A 333     -11.861   3.269  30.498  1.00  0.81           H  
ATOM   5462 3HD1 ILE A 333     -12.995   2.065  29.839  1.00  0.81           H  
ATOM   5463  N   HIS A 334     -15.241   1.528  35.289  1.00  0.78           N  
ATOM   5464  CA  HIS A 334     -14.932   0.628  36.397  1.00  0.78           C  
ATOM   5465  C   HIS A 334     -14.196  -0.562  35.767  1.00  0.78           C  
ATOM   5466  O   HIS A 334     -14.594  -0.985  34.683  1.00  0.78           O  
ATOM   5467  CB  HIS A 334     -16.203   0.171  37.143  1.00  0.78           C  
ATOM   5468  CG  HIS A 334     -15.969  -0.485  38.486  1.00  0.78           C  
ATOM   5469  ND1 HIS A 334     -15.545  -1.797  38.631  1.00  0.78           N  
ATOM   5470  CD2 HIS A 334     -16.096   0.009  39.740  1.00  0.78           C  
ATOM   5471  CE1 HIS A 334     -15.418  -2.070  39.923  1.00  0.78           C  
ATOM   5472  NE2 HIS A 334     -15.748  -0.994  40.611  1.00  0.78           N  
ATOM   5473  H   HIS A 334     -16.200   1.520  34.917  1.00  0.78           H  
ATOM   5474  HA  HIS A 334     -14.301   1.142  37.111  1.00  0.78           H  
ATOM   5475 1HB  HIS A 334     -16.881   1.016  37.274  1.00  0.78           H  
ATOM   5476 2HB  HIS A 334     -16.721  -0.560  36.533  1.00  0.78           H  
ATOM   5477  HD2 HIS A 334     -16.412   1.018  40.008  1.00  0.78           H  
ATOM   5478  HE1 HIS A 334     -15.097  -3.018  40.349  1.00  0.78           H  
ATOM   5479  HE2 HIS A 334     -15.743  -0.912  41.619  1.00  0.78           H  
ATOM   5480  N   PRO A 335     -13.168  -1.157  36.378  1.00  0.75           N  
ATOM   5481  CA  PRO A 335     -12.537  -2.374  35.900  1.00  0.75           C  
ATOM   5482  C   PRO A 335     -13.563  -3.446  35.540  1.00  0.75           C  
ATOM   5483  O   PRO A 335     -13.365  -4.182  34.574  1.00  0.75           O  
ATOM   5484  CB  PRO A 335     -11.670  -2.755  37.094  1.00  0.75           C  
ATOM   5485  CG  PRO A 335     -11.308  -1.414  37.714  1.00  0.75           C  
ATOM   5486  CD  PRO A 335     -12.547  -0.569  37.552  1.00  0.75           C  
ATOM   5487  HA  PRO A 335     -11.922  -2.147  35.026  1.00  0.75           H  
ATOM   5488 1HB  PRO A 335     -12.229  -3.409  37.777  1.00  0.75           H  
ATOM   5489 2HB  PRO A 335     -10.786  -3.315  36.763  1.00  0.75           H  
ATOM   5490 1HG  PRO A 335     -11.016  -1.550  38.764  1.00  0.75           H  
ATOM   5491 2HG  PRO A 335     -10.435  -0.987  37.204  1.00  0.75           H  
ATOM   5492 1HD  PRO A 335     -13.167  -0.636  38.437  1.00  0.75           H  
ATOM   5493 2HD  PRO A 335     -12.271   0.442  37.314  1.00  0.75           H  
ATOM   5494  N   LEU A 336     -14.698  -3.516  36.250  1.00  0.72           N  
ATOM   5495  CA  LEU A 336     -15.699  -4.513  35.886  1.00  0.72           C  
ATOM   5496  C   LEU A 336     -16.389  -4.184  34.562  1.00  0.72           C  
ATOM   5497  O   LEU A 336     -16.870  -5.077  33.870  1.00  0.72           O  
ATOM   5498  CB  LEU A 336     -16.747  -4.664  36.981  1.00  0.72           C  
ATOM   5499  CG  LEU A 336     -16.244  -5.283  38.273  1.00  0.72           C  
ATOM   5500  CD1 LEU A 336     -17.346  -5.227  39.317  1.00  0.72           C  
ATOM   5501  CD2 LEU A 336     -15.814  -6.716  37.998  1.00  0.72           C  
ATOM   5502  H   LEU A 336     -14.881  -2.904  37.050  1.00  0.72           H  
ATOM   5503  HA  LEU A 336     -15.193  -5.469  35.772  1.00  0.72           H  
ATOM   5504 1HB  LEU A 336     -17.152  -3.676  37.210  1.00  0.72           H  
ATOM   5505 2HB  LEU A 336     -17.558  -5.286  36.603  1.00  0.72           H  
ATOM   5506  HG  LEU A 336     -15.393  -4.722  38.640  1.00  0.72           H  
ATOM   5507 1HD1 LEU A 336     -16.989  -5.665  40.248  1.00  0.72           H  
ATOM   5508 2HD1 LEU A 336     -17.627  -4.188  39.487  1.00  0.72           H  
ATOM   5509 3HD1 LEU A 336     -18.210  -5.785  38.960  1.00  0.72           H  
ATOM   5510 1HD2 LEU A 336     -15.447  -7.171  38.918  1.00  0.72           H  
ATOM   5511 2HD2 LEU A 336     -16.668  -7.284  37.626  1.00  0.72           H  
ATOM   5512 3HD2 LEU A 336     -15.024  -6.720  37.251  1.00  0.72           H  
ATOM   5513  N   ASP A 337     -16.419  -2.913  34.177  1.00  0.69           N  
ATOM   5514  CA  ASP A 337     -17.106  -2.531  32.958  1.00  0.69           C  
ATOM   5515  C   ASP A 337     -16.165  -2.817  31.821  1.00  0.69           C  
ATOM   5516  O   ASP A 337     -16.566  -3.259  30.738  1.00  0.69           O  
ATOM   5517  CB  ASP A 337     -17.370  -1.036  32.931  1.00  0.69           C  
ATOM   5518  CG  ASP A 337     -18.217  -0.561  34.026  1.00  0.69           C  
ATOM   5519  OD1 ASP A 337     -19.260  -1.130  34.248  1.00  0.69           O  
ATOM   5520  OD2 ASP A 337     -17.866   0.446  34.641  1.00  0.69           O  
ATOM   5521  H   ASP A 337     -15.950  -2.204  34.720  1.00  0.69           H  
ATOM   5522  HA  ASP A 337     -18.023  -3.107  32.840  1.00  0.69           H  
ATOM   5523 1HB  ASP A 337     -16.426  -0.503  32.962  1.00  0.69           H  
ATOM   5524 2HB  ASP A 337     -17.858  -0.779  31.994  1.00  0.69           H  
ATOM   5525  N   LEU A 338     -14.880  -2.595  32.089  1.00  0.67           N  
ATOM   5526  CA  LEU A 338     -13.893  -2.836  31.070  1.00  0.67           C  
ATOM   5527  C   LEU A 338     -13.848  -4.334  30.804  1.00  0.67           C  
ATOM   5528  O   LEU A 338     -13.908  -4.764  29.654  1.00  0.67           O  
ATOM   5529  CB  LEU A 338     -12.513  -2.333  31.484  1.00  0.67           C  
ATOM   5530  CG  LEU A 338     -11.481  -2.541  30.405  1.00  0.67           C  
ATOM   5531  CD1 LEU A 338     -11.913  -1.777  29.176  1.00  0.67           C  
ATOM   5532  CD2 LEU A 338     -10.113  -2.086  30.868  1.00  0.67           C  
ATOM   5533  H   LEU A 338     -14.619  -2.225  33.003  1.00  0.67           H  
ATOM   5534  HA  LEU A 338     -14.195  -2.325  30.157  1.00  0.67           H  
ATOM   5535 1HB  LEU A 338     -12.566  -1.281  31.719  1.00  0.67           H  
ATOM   5536 2HB  LEU A 338     -12.193  -2.876  32.378  1.00  0.67           H  
ATOM   5537  HG  LEU A 338     -11.453  -3.583  30.150  1.00  0.67           H  
ATOM   5538 1HD1 LEU A 338     -11.190  -1.940  28.388  1.00  0.67           H  
ATOM   5539 2HD1 LEU A 338     -12.892  -2.128  28.848  1.00  0.67           H  
ATOM   5540 3HD1 LEU A 338     -11.968  -0.712  29.408  1.00  0.67           H  
ATOM   5541 1HD2 LEU A 338      -9.410  -2.263  30.062  1.00  0.67           H  
ATOM   5542 2HD2 LEU A 338     -10.138  -1.029  31.110  1.00  0.67           H  
ATOM   5543 3HD2 LEU A 338      -9.812  -2.655  31.747  1.00  0.67           H  
ATOM   5544  N   LYS A 339     -13.805  -5.137  31.873  1.00  0.65           N  
ATOM   5545  CA  LYS A 339     -13.780  -6.585  31.732  1.00  0.65           C  
ATOM   5546  C   LYS A 339     -14.985  -7.156  31.003  1.00  0.65           C  
ATOM   5547  O   LYS A 339     -14.819  -7.987  30.103  1.00  0.65           O  
ATOM   5548  CB  LYS A 339     -13.711  -7.233  33.111  1.00  0.65           C  
ATOM   5549  CG  LYS A 339     -12.371  -7.187  33.807  1.00  0.65           C  
ATOM   5550  CD  LYS A 339     -12.513  -7.796  35.180  1.00  0.65           C  
ATOM   5551  CE  LYS A 339     -11.198  -8.055  35.816  1.00  0.65           C  
ATOM   5552  NZ  LYS A 339     -11.322  -8.648  37.173  1.00  0.65           N  
ATOM   5553  H   LYS A 339     -13.759  -4.734  32.807  1.00  0.65           H  
ATOM   5554  HA  LYS A 339     -12.890  -6.858  31.170  1.00  0.65           H  
ATOM   5555 1HB  LYS A 339     -14.414  -6.718  33.765  1.00  0.65           H  
ATOM   5556 2HB  LYS A 339     -14.043  -8.262  33.058  1.00  0.65           H  
ATOM   5557 1HG  LYS A 339     -11.653  -7.776  33.240  1.00  0.65           H  
ATOM   5558 2HG  LYS A 339     -12.006  -6.164  33.879  1.00  0.65           H  
ATOM   5559 1HD  LYS A 339     -13.080  -7.115  35.814  1.00  0.65           H  
ATOM   5560 2HD  LYS A 339     -13.041  -8.719  35.106  1.00  0.65           H  
ATOM   5561 1HE  LYS A 339     -10.662  -8.746  35.191  1.00  0.65           H  
ATOM   5562 2HE  LYS A 339     -10.645  -7.149  35.882  1.00  0.65           H  
ATOM   5563 1HZ  LYS A 339     -10.376  -8.840  37.495  1.00  0.65           H  
ATOM   5564 2HZ  LYS A 339     -11.789  -8.026  37.797  1.00  0.65           H  
ATOM   5565 3HZ  LYS A 339     -11.838  -9.542  37.138  1.00  0.65           H  
ATOM   5566  N   GLU A 340     -16.198  -6.692  31.310  1.00  0.63           N  
ATOM   5567  CA  GLU A 340     -17.333  -7.257  30.591  1.00  0.63           C  
ATOM   5568  C   GLU A 340     -17.266  -6.855  29.119  1.00  0.63           C  
ATOM   5569  O   GLU A 340     -17.524  -7.674  28.234  1.00  0.63           O  
ATOM   5570  CB  GLU A 340     -18.658  -6.799  31.208  1.00  0.63           C  
ATOM   5571  CG  GLU A 340     -18.942  -7.354  32.627  1.00  0.63           C  
ATOM   5572  CD  GLU A 340     -19.138  -8.853  32.740  1.00  0.63           C  
ATOM   5573  OE1 GLU A 340     -19.987  -9.411  32.079  1.00  0.63           O  
ATOM   5574  OE2 GLU A 340     -18.414  -9.451  33.501  1.00  0.63           O  
ATOM   5575  H   GLU A 340     -16.344  -6.004  32.055  1.00  0.63           H  
ATOM   5576  HA  GLU A 340     -17.276  -8.343  30.649  1.00  0.63           H  
ATOM   5577 1HB  GLU A 340     -18.656  -5.708  31.282  1.00  0.63           H  
ATOM   5578 2HB  GLU A 340     -19.482  -7.084  30.559  1.00  0.63           H  
ATOM   5579 1HG  GLU A 340     -18.104  -7.095  33.258  1.00  0.63           H  
ATOM   5580 2HG  GLU A 340     -19.820  -6.847  33.024  1.00  0.63           H  
ATOM   5581  N   TYR A 341     -16.857  -5.611  28.847  1.00  0.63           N  
ATOM   5582  CA  TYR A 341     -16.744  -5.145  27.474  1.00  0.63           C  
ATOM   5583  C   TYR A 341     -15.761  -5.983  26.686  1.00  0.63           C  
ATOM   5584  O   TYR A 341     -16.063  -6.449  25.582  1.00  0.63           O  
ATOM   5585  CB  TYR A 341     -16.295  -3.699  27.409  1.00  0.63           C  
ATOM   5586  CG  TYR A 341     -16.149  -3.243  26.005  1.00  0.63           C  
ATOM   5587  CD1 TYR A 341     -17.280  -2.902  25.335  1.00  0.63           C  
ATOM   5588  CD2 TYR A 341     -14.908  -3.166  25.378  1.00  0.63           C  
ATOM   5589  CE1 TYR A 341     -17.222  -2.459  24.059  1.00  0.63           C  
ATOM   5590  CE2 TYR A 341     -14.852  -2.716  24.075  1.00  0.63           C  
ATOM   5591  CZ  TYR A 341     -16.047  -2.342  23.427  1.00  0.63           C  
ATOM   5592  OH  TYR A 341     -16.075  -1.824  22.148  1.00  0.63           O  
ATOM   5593  H   TYR A 341     -16.646  -4.954  29.601  1.00  0.63           H  
ATOM   5594  HA  TYR A 341     -17.718  -5.239  26.997  1.00  0.63           H  
ATOM   5595 1HB  TYR A 341     -17.023  -3.061  27.912  1.00  0.63           H  
ATOM   5596 2HB  TYR A 341     -15.342  -3.574  27.914  1.00  0.63           H  
ATOM   5597  HD1 TYR A 341     -18.246  -2.970  25.837  1.00  0.63           H  
ATOM   5598  HD2 TYR A 341     -13.999  -3.444  25.911  1.00  0.63           H  
ATOM   5599  HE1 TYR A 341     -18.140  -2.176  23.547  1.00  0.63           H  
ATOM   5600  HE2 TYR A 341     -13.890  -2.633  23.567  1.00  0.63           H  
ATOM   5601  HH  TYR A 341     -15.186  -1.841  21.775  1.00  0.63           H  
ATOM   5602  N   VAL A 342     -14.574  -6.159  27.259  1.00  0.63           N  
ATOM   5603  CA  VAL A 342     -13.521  -6.896  26.607  1.00  0.63           C  
ATOM   5604  C   VAL A 342     -13.951  -8.310  26.353  1.00  0.63           C  
ATOM   5605  O   VAL A 342     -13.770  -8.820  25.249  1.00  0.63           O  
ATOM   5606  CB  VAL A 342     -12.241  -6.833  27.456  1.00  0.63           C  
ATOM   5607  CG1 VAL A 342     -11.147  -7.788  26.950  1.00  0.63           C  
ATOM   5608  CG2 VAL A 342     -11.735  -5.447  27.365  1.00  0.63           C  
ATOM   5609  H   VAL A 342     -14.400  -5.749  28.176  1.00  0.63           H  
ATOM   5610  HA  VAL A 342     -13.320  -6.415  25.656  1.00  0.63           H  
ATOM   5611  HB  VAL A 342     -12.477  -7.095  28.490  1.00  0.63           H  
ATOM   5612 1HG1 VAL A 342     -10.262  -7.686  27.583  1.00  0.63           H  
ATOM   5613 2HG1 VAL A 342     -11.508  -8.805  26.999  1.00  0.63           H  
ATOM   5614 3HG1 VAL A 342     -10.881  -7.550  25.932  1.00  0.63           H  
ATOM   5615 1HG2 VAL A 342     -10.836  -5.339  27.940  1.00  0.63           H  
ATOM   5616 2HG2 VAL A 342     -11.534  -5.257  26.331  1.00  0.63           H  
ATOM   5617 3HG2 VAL A 342     -12.482  -4.750  27.722  1.00  0.63           H  
ATOM   5618  N   ALA A 343     -14.578  -8.949  27.328  1.00  0.63           N  
ATOM   5619  CA  ALA A 343     -15.025 -10.294  27.068  1.00  0.63           C  
ATOM   5620  C   ALA A 343     -16.002 -10.329  25.907  1.00  0.63           C  
ATOM   5621  O   ALA A 343     -15.836 -11.131  24.990  1.00  0.63           O  
ATOM   5622  CB  ALA A 343     -15.689 -10.860  28.299  1.00  0.63           C  
ATOM   5623  H   ALA A 343     -14.732  -8.516  28.241  1.00  0.63           H  
ATOM   5624  HA  ALA A 343     -14.163 -10.893  26.795  1.00  0.63           H  
ATOM   5625 1HB  ALA A 343     -16.002 -11.879  28.091  1.00  0.63           H  
ATOM   5626 2HB  ALA A 343     -14.988 -10.852  29.128  1.00  0.63           H  
ATOM   5627 3HB  ALA A 343     -16.557 -10.249  28.554  1.00  0.63           H  
ATOM   5628  N   GLU A 344     -16.960  -9.400  25.866  1.00  0.64           N  
ATOM   5629  CA  GLU A 344     -17.940  -9.434  24.788  1.00  0.64           C  
ATOM   5630  C   GLU A 344     -17.321  -9.192  23.420  1.00  0.64           C  
ATOM   5631  O   GLU A 344     -17.689  -9.857  22.448  1.00  0.64           O  
ATOM   5632  CB  GLU A 344     -19.073  -8.436  25.061  1.00  0.64           C  
ATOM   5633  CG  GLU A 344     -20.024  -8.858  26.193  1.00  0.64           C  
ATOM   5634  CD  GLU A 344     -20.843 -10.091  25.841  1.00  0.64           C  
ATOM   5635  OE1 GLU A 344     -21.475 -10.082  24.813  1.00  0.64           O  
ATOM   5636  OE2 GLU A 344     -20.835 -11.041  26.596  1.00  0.64           O  
ATOM   5637  H   GLU A 344     -17.049  -8.709  26.615  1.00  0.64           H  
ATOM   5638  HA  GLU A 344     -18.385 -10.423  24.772  1.00  0.64           H  
ATOM   5639 1HB  GLU A 344     -18.640  -7.469  25.333  1.00  0.64           H  
ATOM   5640 2HB  GLU A 344     -19.659  -8.291  24.154  1.00  0.64           H  
ATOM   5641 1HG  GLU A 344     -19.429  -9.077  27.080  1.00  0.64           H  
ATOM   5642 2HG  GLU A 344     -20.688  -8.029  26.430  1.00  0.64           H  
ATOM   5643  N   LYS A 345     -16.333  -8.311  23.333  1.00  0.65           N  
ATOM   5644  CA  LYS A 345     -15.757  -8.059  22.025  1.00  0.65           C  
ATOM   5645  C   LYS A 345     -14.812  -9.174  21.602  1.00  0.65           C  
ATOM   5646  O   LYS A 345     -14.729  -9.504  20.416  1.00  0.65           O  
ATOM   5647  CB  LYS A 345     -15.103  -6.698  21.983  1.00  0.65           C  
ATOM   5648  CG  LYS A 345     -16.089  -5.573  22.092  1.00  0.65           C  
ATOM   5649  CD  LYS A 345     -17.148  -5.670  20.980  1.00  0.65           C  
ATOM   5650  CE  LYS A 345     -18.178  -4.545  21.053  1.00  0.65           C  
ATOM   5651  NZ  LYS A 345     -19.284  -4.720  20.026  1.00  0.65           N  
ATOM   5652  H   LYS A 345     -16.039  -7.782  24.159  1.00  0.65           H  
ATOM   5653  HA  LYS A 345     -16.572  -8.040  21.300  1.00  0.65           H  
ATOM   5654 1HB  LYS A 345     -14.442  -6.620  22.832  1.00  0.65           H  
ATOM   5655 2HB  LYS A 345     -14.517  -6.587  21.077  1.00  0.65           H  
ATOM   5656 1HG  LYS A 345     -16.567  -5.584  23.076  1.00  0.65           H  
ATOM   5657 2HG  LYS A 345     -15.551  -4.646  21.967  1.00  0.65           H  
ATOM   5658 1HD  LYS A 345     -16.665  -5.642  20.002  1.00  0.65           H  
ATOM   5659 2HD  LYS A 345     -17.677  -6.621  21.070  1.00  0.65           H  
ATOM   5660 1HE  LYS A 345     -18.618  -4.536  22.049  1.00  0.65           H  
ATOM   5661 2HE  LYS A 345     -17.682  -3.592  20.876  1.00  0.65           H  
ATOM   5662 1HZ  LYS A 345     -19.946  -3.972  20.105  1.00  0.65           H  
ATOM   5663 2HZ  LYS A 345     -18.900  -4.729  19.092  1.00  0.65           H  
ATOM   5664 3HZ  LYS A 345     -19.770  -5.625  20.175  1.00  0.65           H  
ATOM   5665  N   LEU A 346     -14.125  -9.805  22.550  1.00  0.67           N  
ATOM   5666  CA  LEU A 346     -13.268 -10.914  22.165  1.00  0.67           C  
ATOM   5667  C   LEU A 346     -14.134 -12.048  21.639  1.00  0.67           C  
ATOM   5668  O   LEU A 346     -13.774 -12.711  20.664  1.00  0.67           O  
ATOM   5669  CB  LEU A 346     -12.424 -11.378  23.335  1.00  0.67           C  
ATOM   5670  CG  LEU A 346     -11.375 -10.388  23.767  1.00  0.67           C  
ATOM   5671  CD1 LEU A 346     -10.740 -10.873  24.946  1.00  0.67           C  
ATOM   5672  CD2 LEU A 346     -10.393 -10.189  22.701  1.00  0.67           C  
ATOM   5673  H   LEU A 346     -14.181  -9.514  23.527  1.00  0.67           H  
ATOM   5674  HA  LEU A 346     -12.605 -10.583  21.368  1.00  0.67           H  
ATOM   5675 1HB  LEU A 346     -13.084 -11.551  24.191  1.00  0.67           H  
ATOM   5676 2HB  LEU A 346     -11.934 -12.316  23.075  1.00  0.67           H  
ATOM   5677  HG  LEU A 346     -11.840  -9.452  23.994  1.00  0.67           H  
ATOM   5678 1HD1 LEU A 346     -10.012 -10.153  25.257  1.00  0.67           H  
ATOM   5679 2HD1 LEU A 346     -11.494 -10.991  25.697  1.00  0.67           H  
ATOM   5680 3HD1 LEU A 346     -10.262 -11.820  24.732  1.00  0.67           H  
ATOM   5681 1HD2 LEU A 346      -9.641  -9.474  23.034  1.00  0.67           H  
ATOM   5682 2HD2 LEU A 346      -9.926 -11.142  22.480  1.00  0.67           H  
ATOM   5683 3HD2 LEU A 346     -10.893  -9.810  21.811  1.00  0.67           H  
ATOM   5684  N   ILE A 347     -15.316 -12.213  22.243  1.00  0.69           N  
ATOM   5685  CA  ILE A 347     -16.271 -13.221  21.821  1.00  0.69           C  
ATOM   5686  C   ILE A 347     -16.726 -12.945  20.390  1.00  0.69           C  
ATOM   5687  O   ILE A 347     -16.733 -13.867  19.569  1.00  0.69           O  
ATOM   5688  CB  ILE A 347     -17.464 -13.250  22.801  1.00  0.69           C  
ATOM   5689  CG1 ILE A 347     -16.969 -13.799  24.137  1.00  0.69           C  
ATOM   5690  CG2 ILE A 347     -18.593 -14.102  22.259  1.00  0.69           C  
ATOM   5691  CD1 ILE A 347     -17.883 -13.586  25.328  1.00  0.69           C  
ATOM   5692  H   ILE A 347     -15.545 -11.639  23.056  1.00  0.69           H  
ATOM   5693  HA  ILE A 347     -15.784 -14.190  21.849  1.00  0.69           H  
ATOM   5694  HB  ILE A 347     -17.823 -12.246  22.968  1.00  0.69           H  
ATOM   5695 1HG1 ILE A 347     -16.851 -14.844  24.006  1.00  0.69           H  
ATOM   5696 2HG1 ILE A 347     -16.004 -13.381  24.348  1.00  0.69           H  
ATOM   5697 1HG2 ILE A 347     -19.415 -14.104  22.974  1.00  0.69           H  
ATOM   5698 2HG2 ILE A 347     -18.937 -13.687  21.309  1.00  0.69           H  
ATOM   5699 3HG2 ILE A 347     -18.239 -15.112  22.108  1.00  0.69           H  
ATOM   5700 1HD1 ILE A 347     -17.434 -14.049  26.207  1.00  0.69           H  
ATOM   5701 2HD1 ILE A 347     -18.018 -12.533  25.512  1.00  0.69           H  
ATOM   5702 3HD1 ILE A 347     -18.837 -14.021  25.136  1.00  0.69           H  
ATOM   5703  N   GLU A 348     -17.060 -11.685  20.071  1.00  0.72           N  
ATOM   5704  CA  GLU A 348     -17.474 -11.342  18.705  1.00  0.72           C  
ATOM   5705  C   GLU A 348     -16.362 -11.612  17.680  1.00  0.72           C  
ATOM   5706  O   GLU A 348     -16.632 -12.046  16.559  1.00  0.72           O  
ATOM   5707  CB  GLU A 348     -17.877  -9.861  18.596  1.00  0.72           C  
ATOM   5708  CG  GLU A 348     -19.175  -9.458  19.302  1.00  0.72           C  
ATOM   5709  CD  GLU A 348     -19.475  -7.960  19.149  1.00  0.72           C  
ATOM   5710  OE1 GLU A 348     -18.907  -7.340  18.274  1.00  0.72           O  
ATOM   5711  OE2 GLU A 348     -20.234  -7.417  19.934  1.00  0.72           O  
ATOM   5712  H   GLU A 348     -17.058 -10.968  20.799  1.00  0.72           H  
ATOM   5713  HA  GLU A 348     -18.333 -11.960  18.442  1.00  0.72           H  
ATOM   5714 1HB  GLU A 348     -17.077  -9.246  19.015  1.00  0.72           H  
ATOM   5715 2HB  GLU A 348     -17.973  -9.593  17.546  1.00  0.72           H  
ATOM   5716 1HG  GLU A 348     -19.999 -10.031  18.880  1.00  0.72           H  
ATOM   5717 2HG  GLU A 348     -19.097  -9.706  20.356  1.00  0.72           H  
ATOM   5718  N   ILE A 349     -15.106 -11.357  18.055  1.00  0.75           N  
ATOM   5719  CA  ILE A 349     -13.992 -11.614  17.143  1.00  0.75           C  
ATOM   5720  C   ILE A 349     -13.795 -13.109  16.919  1.00  0.75           C  
ATOM   5721  O   ILE A 349     -13.681 -13.570  15.789  1.00  0.75           O  
ATOM   5722  CB  ILE A 349     -12.674 -10.984  17.658  1.00  0.75           C  
ATOM   5723  CG1 ILE A 349     -12.804  -9.456  17.617  1.00  0.75           C  
ATOM   5724  CG2 ILE A 349     -11.450 -11.475  16.810  1.00  0.75           C  
ATOM   5725  CD1 ILE A 349     -11.718  -8.712  18.347  1.00  0.75           C  
ATOM   5726  H   ILE A 349     -14.930 -10.958  18.979  1.00  0.75           H  
ATOM   5727  HA  ILE A 349     -14.226 -11.157  16.183  1.00  0.75           H  
ATOM   5728  HB  ILE A 349     -12.528 -11.270  18.703  1.00  0.75           H  
ATOM   5729 1HG1 ILE A 349     -12.793  -9.140  16.578  1.00  0.75           H  
ATOM   5730 2HG1 ILE A 349     -13.764  -9.177  18.054  1.00  0.75           H  
ATOM   5731 1HG2 ILE A 349     -10.534 -11.027  17.195  1.00  0.75           H  
ATOM   5732 2HG2 ILE A 349     -11.374 -12.561  16.877  1.00  0.75           H  
ATOM   5733 3HG2 ILE A 349     -11.582 -11.188  15.763  1.00  0.75           H  
ATOM   5734 1HD1 ILE A 349     -11.910  -7.649  18.244  1.00  0.75           H  
ATOM   5735 2HD1 ILE A 349     -11.725  -8.988  19.402  1.00  0.75           H  
ATOM   5736 3HD1 ILE A 349     -10.753  -8.951  17.914  1.00  0.75           H  
ATOM   5737  N   LEU A 350     -13.803 -13.878  17.999  1.00  0.77           N  
ATOM   5738  CA  LEU A 350     -13.587 -15.311  17.914  1.00  0.77           C  
ATOM   5739  C   LEU A 350     -14.771 -16.110  17.365  1.00  0.77           C  
ATOM   5740  O   LEU A 350     -14.563 -17.186  16.807  1.00  0.77           O  
ATOM   5741  CB  LEU A 350     -13.205 -15.841  19.295  1.00  0.77           C  
ATOM   5742  CG  LEU A 350     -11.849 -15.337  19.824  1.00  0.77           C  
ATOM   5743  CD1 LEU A 350     -11.638 -15.844  21.264  1.00  0.77           C  
ATOM   5744  CD2 LEU A 350     -10.765 -15.801  18.872  1.00  0.77           C  
ATOM   5745  H   LEU A 350     -13.923 -13.449  18.917  1.00  0.77           H  
ATOM   5746  HA  LEU A 350     -12.743 -15.474  17.247  1.00  0.77           H  
ATOM   5747 1HB  LEU A 350     -13.974 -15.528  20.004  1.00  0.77           H  
ATOM   5748 2HB  LEU A 350     -13.178 -16.933  19.266  1.00  0.77           H  
ATOM   5749  HG  LEU A 350     -11.844 -14.245  19.858  1.00  0.77           H  
ATOM   5750 1HD1 LEU A 350     -10.690 -15.491  21.649  1.00  0.77           H  
ATOM   5751 2HD1 LEU A 350     -12.442 -15.465  21.888  1.00  0.77           H  
ATOM   5752 3HD1 LEU A 350     -11.650 -16.933  21.284  1.00  0.77           H  
ATOM   5753 1HD2 LEU A 350      -9.796 -15.452  19.224  1.00  0.77           H  
ATOM   5754 2HD2 LEU A 350     -10.769 -16.877  18.819  1.00  0.77           H  
ATOM   5755 3HD2 LEU A 350     -10.961 -15.395  17.880  1.00  0.77           H  
ATOM   5756  N   GLU A 351     -16.003 -15.610  17.503  1.00  0.80           N  
ATOM   5757  CA  GLU A 351     -17.194 -16.364  17.094  1.00  0.80           C  
ATOM   5758  C   GLU A 351     -17.077 -17.237  15.836  1.00  0.80           C  
ATOM   5759  O   GLU A 351     -17.390 -18.424  15.940  1.00  0.80           O  
ATOM   5760  CB  GLU A 351     -18.444 -15.462  17.037  1.00  0.80           C  
ATOM   5761  CG  GLU A 351     -19.701 -16.175  16.542  1.00  0.80           C  
ATOM   5762  CD  GLU A 351     -20.959 -15.296  16.509  1.00  0.80           C  
ATOM   5763  OE1 GLU A 351     -20.917 -14.182  16.960  1.00  0.80           O  
ATOM   5764  OE2 GLU A 351     -21.960 -15.763  15.992  1.00  0.80           O  
ATOM   5765  H   GLU A 351     -16.131 -14.713  17.972  1.00  0.80           H  
ATOM   5766  HA  GLU A 351     -17.401 -17.063  17.892  1.00  0.80           H  
ATOM   5767 1HB  GLU A 351     -18.666 -15.137  18.052  1.00  0.80           H  
ATOM   5768 2HB  GLU A 351     -18.286 -14.558  16.480  1.00  0.80           H  
ATOM   5769 1HG  GLU A 351     -19.510 -16.551  15.537  1.00  0.80           H  
ATOM   5770 2HG  GLU A 351     -19.878 -17.032  17.190  1.00  0.80           H  
ATOM   5771  N   PRO A 352     -16.697 -16.751  14.634  1.00  0.81           N  
ATOM   5772  CA  PRO A 352     -16.620 -17.587  13.445  1.00  0.81           C  
ATOM   5773  C   PRO A 352     -15.644 -18.762  13.618  1.00  0.81           C  
ATOM   5774  O   PRO A 352     -15.801 -19.806  12.974  1.00  0.81           O  
ATOM   5775  CB  PRO A 352     -16.088 -16.614  12.389  1.00  0.81           C  
ATOM   5776  CG  PRO A 352     -16.455 -15.234  12.908  1.00  0.81           C  
ATOM   5777  CD  PRO A 352     -16.309 -15.347  14.409  1.00  0.81           C  
ATOM   5778  HA  PRO A 352     -17.623 -17.945  13.188  1.00  0.81           H  
ATOM   5779 1HB  PRO A 352     -15.015 -16.772  12.253  1.00  0.81           H  
ATOM   5780 2HB  PRO A 352     -16.559 -16.833  11.418  1.00  0.81           H  
ATOM   5781 1HG  PRO A 352     -15.784 -14.473  12.484  1.00  0.81           H  
ATOM   5782 2HG  PRO A 352     -17.476 -14.966  12.608  1.00  0.81           H  
ATOM   5783 1HD  PRO A 352     -15.267 -15.194  14.701  1.00  0.81           H  
ATOM   5784 2HD  PRO A 352     -16.953 -14.635  14.872  1.00  0.81           H  
ATOM   5785  N   ALA A 353     -14.654 -18.615  14.511  1.00  0.82           N  
ATOM   5786  CA  ALA A 353     -13.682 -19.670  14.726  1.00  0.82           C  
ATOM   5787  C   ALA A 353     -14.287 -20.689  15.629  1.00  0.82           C  
ATOM   5788  O   ALA A 353     -14.160 -21.896  15.415  1.00  0.82           O  
ATOM   5789  CB  ALA A 353     -12.387 -19.127  15.325  1.00  0.82           C  
ATOM   5790  H   ALA A 353     -14.573 -17.776  15.073  1.00  0.82           H  
ATOM   5791  HA  ALA A 353     -13.492 -20.144  13.780  1.00  0.82           H  
ATOM   5792 1HB  ALA A 353     -11.681 -19.945  15.471  1.00  0.82           H  
ATOM   5793 2HB  ALA A 353     -11.954 -18.402  14.656  1.00  0.82           H  
ATOM   5794 3HB  ALA A 353     -12.595 -18.657  16.284  1.00  0.82           H  
ATOM   5795  N   ARG A 354     -14.998 -20.193  16.623  1.00  0.82           N  
ATOM   5796  CA  ARG A 354     -15.659 -21.065  17.558  1.00  0.82           C  
ATOM   5797  C   ARG A 354     -16.626 -21.951  16.797  1.00  0.82           C  
ATOM   5798  O   ARG A 354     -16.613 -23.170  16.960  1.00  0.82           O  
ATOM   5799  CB  ARG A 354     -16.404 -20.267  18.603  1.00  0.82           C  
ATOM   5800  CG  ARG A 354     -17.057 -21.097  19.651  1.00  0.82           C  
ATOM   5801  CD  ARG A 354     -17.746 -20.278  20.652  1.00  0.82           C  
ATOM   5802  NE  ARG A 354     -16.826 -19.386  21.280  1.00  0.82           N  
ATOM   5803  CZ  ARG A 354     -16.777 -18.063  21.143  1.00  0.82           C  
ATOM   5804  NH1 ARG A 354     -17.646 -17.400  20.433  1.00  0.82           N  
ATOM   5805  NH2 ARG A 354     -15.813 -17.473  21.750  1.00  0.82           N  
ATOM   5806  H   ARG A 354     -15.057 -19.180  16.726  1.00  0.82           H  
ATOM   5807  HA  ARG A 354     -14.912 -21.688  18.051  1.00  0.82           H  
ATOM   5808 1HB  ARG A 354     -15.717 -19.575  19.091  1.00  0.82           H  
ATOM   5809 2HB  ARG A 354     -17.182 -19.677  18.128  1.00  0.82           H  
ATOM   5810 1HG  ARG A 354     -17.785 -21.720  19.160  1.00  0.82           H  
ATOM   5811 2HG  ARG A 354     -16.312 -21.721  20.159  1.00  0.82           H  
ATOM   5812 1HD  ARG A 354     -18.528 -19.690  20.175  1.00  0.82           H  
ATOM   5813 2HD  ARG A 354     -18.176 -20.924  21.413  1.00  0.82           H  
ATOM   5814  HE  ARG A 354     -16.094 -19.788  21.872  1.00  0.82           H  
ATOM   5815 1HH1 ARG A 354     -18.393 -17.892  19.964  1.00  0.82           H  
ATOM   5816 2HH1 ARG A 354     -17.567 -16.390  20.346  1.00  0.82           H  
ATOM   5817 1HH2 ARG A 354     -15.172 -18.087  22.280  1.00  0.82           H  
ATOM   5818 2HH2 ARG A 354     -15.675 -16.481  21.683  1.00  0.82           H  
ATOM   5819  N   LYS A 355     -17.421 -21.340  15.914  1.00  0.83           N  
ATOM   5820  CA  LYS A 355     -18.380 -22.100  15.134  1.00  0.83           C  
ATOM   5821  C   LYS A 355     -17.684 -23.106  14.230  1.00  0.83           C  
ATOM   5822  O   LYS A 355     -18.092 -24.264  14.157  1.00  0.83           O  
ATOM   5823  CB  LYS A 355     -19.253 -21.155  14.315  1.00  0.83           C  
ATOM   5824  CG  LYS A 355     -20.244 -20.367  15.148  1.00  0.83           C  
ATOM   5825  CD  LYS A 355     -21.063 -19.419  14.296  1.00  0.83           C  
ATOM   5826  CE  LYS A 355     -22.094 -18.699  15.140  1.00  0.83           C  
ATOM   5827  NZ  LYS A 355     -22.860 -17.689  14.358  1.00  0.83           N  
ATOM   5828  H   LYS A 355     -17.369 -20.324  15.811  1.00  0.83           H  
ATOM   5829  HA  LYS A 355     -19.022 -22.654  15.818  1.00  0.83           H  
ATOM   5830 1HB  LYS A 355     -18.613 -20.442  13.789  1.00  0.83           H  
ATOM   5831 2HB  LYS A 355     -19.810 -21.722  13.568  1.00  0.83           H  
ATOM   5832 1HG  LYS A 355     -20.916 -21.055  15.663  1.00  0.83           H  
ATOM   5833 2HG  LYS A 355     -19.697 -19.786  15.895  1.00  0.83           H  
ATOM   5834 1HD  LYS A 355     -20.400 -18.678  13.842  1.00  0.83           H  
ATOM   5835 2HD  LYS A 355     -21.569 -19.973  13.506  1.00  0.83           H  
ATOM   5836 1HE  LYS A 355     -22.790 -19.428  15.551  1.00  0.83           H  
ATOM   5837 2HE  LYS A 355     -21.589 -18.212  15.956  1.00  0.83           H  
ATOM   5838 1HZ  LYS A 355     -23.525 -17.226  14.972  1.00  0.83           H  
ATOM   5839 2HZ  LYS A 355     -22.221 -16.996  13.975  1.00  0.83           H  
ATOM   5840 3HZ  LYS A 355     -23.348 -18.140  13.606  1.00  0.83           H  
ATOM   5841  N   TYR A 356     -16.575 -22.725  13.599  1.00  0.85           N  
ATOM   5842  CA  TYR A 356     -15.877 -23.696  12.773  1.00  0.85           C  
ATOM   5843  C   TYR A 356     -15.500 -24.918  13.602  1.00  0.85           C  
ATOM   5844  O   TYR A 356     -15.779 -26.062  13.231  1.00  0.85           O  
ATOM   5845  CB  TYR A 356     -14.609 -23.109  12.163  1.00  0.85           C  
ATOM   5846  CG  TYR A 356     -13.842 -24.120  11.314  1.00  0.85           C  
ATOM   5847  CD1 TYR A 356     -14.253 -24.380  10.024  1.00  0.85           C  
ATOM   5848  CD2 TYR A 356     -12.739 -24.779  11.826  1.00  0.85           C  
ATOM   5849  CE1 TYR A 356     -13.563 -25.287   9.245  1.00  0.85           C  
ATOM   5850  CE2 TYR A 356     -12.030 -25.683  11.046  1.00  0.85           C  
ATOM   5851  CZ  TYR A 356     -12.442 -25.939   9.755  1.00  0.85           C  
ATOM   5852  OH  TYR A 356     -11.761 -26.832   8.942  1.00  0.85           O  
ATOM   5853  H   TYR A 356     -16.236 -21.762  13.645  1.00  0.85           H  
ATOM   5854  HA  TYR A 356     -16.542 -24.018  11.974  1.00  0.85           H  
ATOM   5855 1HB  TYR A 356     -14.856 -22.244  11.544  1.00  0.85           H  
ATOM   5856 2HB  TYR A 356     -13.950 -22.764  12.957  1.00  0.85           H  
ATOM   5857  HD1 TYR A 356     -15.124 -23.865   9.617  1.00  0.85           H  
ATOM   5858  HD2 TYR A 356     -12.427 -24.572  12.832  1.00  0.85           H  
ATOM   5859  HE1 TYR A 356     -13.892 -25.486   8.226  1.00  0.85           H  
ATOM   5860  HE2 TYR A 356     -11.154 -26.188  11.450  1.00  0.85           H  
ATOM   5861  HH  TYR A 356     -10.782 -26.708   9.015  1.00  0.85           H  
ATOM   5862  N   PHE A 357     -14.889 -24.668  14.753  1.00  0.91           N  
ATOM   5863  CA  PHE A 357     -14.414 -25.734  15.609  1.00  0.91           C  
ATOM   5864  C   PHE A 357     -15.491 -26.491  16.392  1.00  0.91           C  
ATOM   5865  O   PHE A 357     -15.226 -27.593  16.873  1.00  0.91           O  
ATOM   5866  CB  PHE A 357     -13.320 -25.202  16.510  1.00  0.91           C  
ATOM   5867  CG  PHE A 357     -12.085 -24.983  15.729  1.00  0.91           C  
ATOM   5868  CD1 PHE A 357     -11.570 -23.726  15.476  1.00  0.91           C  
ATOM   5869  CD2 PHE A 357     -11.459 -26.075  15.191  1.00  0.91           C  
ATOM   5870  CE1 PHE A 357     -10.453 -23.590  14.700  1.00  0.91           C  
ATOM   5871  CE2 PHE A 357     -10.343 -25.950  14.417  1.00  0.91           C  
ATOM   5872  CZ  PHE A 357      -9.843 -24.722  14.169  1.00  0.91           C  
ATOM   5873  H   PHE A 357     -14.718 -23.699  15.028  1.00  0.91           H  
ATOM   5874  HA  PHE A 357     -13.935 -26.466  14.961  1.00  0.91           H  
ATOM   5875 1HB  PHE A 357     -13.632 -24.258  16.970  1.00  0.91           H  
ATOM   5876 2HB  PHE A 357     -13.115 -25.907  17.266  1.00  0.91           H  
ATOM   5877  HD1 PHE A 357     -12.056 -22.853  15.893  1.00  0.91           H  
ATOM   5878  HD2 PHE A 357     -11.872 -27.052  15.396  1.00  0.91           H  
ATOM   5879  HE1 PHE A 357     -10.058 -22.595  14.503  1.00  0.91           H  
ATOM   5880  HE2 PHE A 357      -9.855 -26.835  13.998  1.00  0.91           H  
ATOM   5881  HZ  PHE A 357      -8.976 -24.647  13.555  1.00  0.91           H  
ATOM   5882  N   LEU A 358     -16.679 -25.923  16.565  1.00  0.98           N  
ATOM   5883  CA  LEU A 358     -17.729 -26.666  17.249  1.00  0.98           C  
ATOM   5884  C   LEU A 358     -18.697 -27.365  16.283  1.00  0.98           C  
ATOM   5885  O   LEU A 358     -19.260 -28.406  16.627  1.00  0.98           O  
ATOM   5886  CB  LEU A 358     -18.507 -25.779  18.221  1.00  0.98           C  
ATOM   5887  CG  LEU A 358     -17.677 -25.197  19.375  1.00  0.98           C  
ATOM   5888  CD1 LEU A 358     -18.572 -24.325  20.239  1.00  0.98           C  
ATOM   5889  CD2 LEU A 358     -17.046 -26.335  20.177  1.00  0.98           C  
ATOM   5890  H   LEU A 358     -16.848 -24.973  16.233  1.00  0.98           H  
ATOM   5891  HA  LEU A 358     -17.254 -27.429  17.853  1.00  0.98           H  
ATOM   5892 1HB  LEU A 358     -18.921 -24.941  17.655  1.00  0.98           H  
ATOM   5893 2HB  LEU A 358     -19.328 -26.352  18.642  1.00  0.98           H  
ATOM   5894  HG  LEU A 358     -16.888 -24.569  18.972  1.00  0.98           H  
ATOM   5895 1HD1 LEU A 358     -17.984 -23.890  21.052  1.00  0.98           H  
ATOM   5896 2HD1 LEU A 358     -19.002 -23.537  19.634  1.00  0.98           H  
ATOM   5897 3HD1 LEU A 358     -19.372 -24.932  20.653  1.00  0.98           H  
ATOM   5898 1HD2 LEU A 358     -16.446 -25.921  20.989  1.00  0.98           H  
ATOM   5899 2HD2 LEU A 358     -17.828 -26.970  20.589  1.00  0.98           H  
ATOM   5900 3HD2 LEU A 358     -16.408 -26.929  19.523  1.00  0.98           H  
ATOM   5901  N   GLU A 359     -18.910 -26.793  15.090  1.00  1.08           N  
ATOM   5902  CA  GLU A 359     -19.871 -27.346  14.136  1.00  1.08           C  
ATOM   5903  C   GLU A 359     -19.256 -28.014  12.888  1.00  1.08           C  
ATOM   5904  O   GLU A 359     -19.894 -28.879  12.282  1.00  1.08           O  
ATOM   5905  CB  GLU A 359     -20.833 -26.242  13.674  1.00  1.08           C  
ATOM   5906  CG  GLU A 359     -21.681 -25.627  14.797  1.00  1.08           C  
ATOM   5907  CD  GLU A 359     -22.661 -24.560  14.315  1.00  1.08           C  
ATOM   5908  OE1 GLU A 359     -22.641 -24.230  13.153  1.00  1.08           O  
ATOM   5909  OE2 GLU A 359     -23.428 -24.085  15.123  1.00  1.08           O  
ATOM   5910  H   GLU A 359     -18.434 -25.932  14.844  1.00  1.08           H  
ATOM   5911  HA  GLU A 359     -20.454 -28.107  14.653  1.00  1.08           H  
ATOM   5912 1HB  GLU A 359     -20.263 -25.440  13.205  1.00  1.08           H  
ATOM   5913 2HB  GLU A 359     -21.511 -26.644  12.921  1.00  1.08           H  
ATOM   5914 1HG  GLU A 359     -22.234 -26.420  15.298  1.00  1.08           H  
ATOM   5915 2HG  GLU A 359     -21.002 -25.179  15.527  1.00  1.08           H  
ATOM   5916  N   GLY A 360     -18.064 -27.580  12.457  1.00  1.19           N  
ATOM   5917  CA  GLY A 360     -17.468 -28.073  11.219  1.00  1.19           C  
ATOM   5918  C   GLY A 360     -16.447 -29.189  11.434  1.00  1.19           C  
ATOM   5919  O   GLY A 360     -16.365 -29.786  12.508  1.00  1.19           O  
ATOM   5920  H   GLY A 360     -17.529 -26.889  12.976  1.00  1.19           H  
ATOM   5921 1HA  GLY A 360     -18.256 -28.422  10.552  1.00  1.19           H  
ATOM   5922 2HA  GLY A 360     -16.980 -27.237  10.717  1.00  1.19           H  
ATOM   5923  N   LYS A 361     -15.628 -29.426  10.401  1.00  1.29           N  
ATOM   5924  CA  LYS A 361     -14.594 -30.471  10.382  1.00  1.29           C  
ATOM   5925  C   LYS A 361     -13.648 -30.384  11.567  1.00  1.29           C  
ATOM   5926  O   LYS A 361     -13.232 -31.401  12.135  1.00  1.29           O  
ATOM   5927  CB  LYS A 361     -13.771 -30.370   9.096  1.00  1.29           C  
ATOM   5928  CG  LYS A 361     -12.677 -31.425   8.956  1.00  1.29           C  
ATOM   5929  CD  LYS A 361     -11.939 -31.278   7.628  1.00  1.29           C  
ATOM   5930  CE  LYS A 361     -10.805 -32.289   7.500  1.00  1.29           C  
ATOM   5931  NZ  LYS A 361     -10.075 -32.137   6.206  1.00  1.29           N  
ATOM   5932  H   LYS A 361     -15.750 -28.868   9.570  1.00  1.29           H  
ATOM   5933  HA  LYS A 361     -15.087 -31.443  10.417  1.00  1.29           H  
ATOM   5934 1HB  LYS A 361     -14.430 -30.456   8.234  1.00  1.29           H  
ATOM   5935 2HB  LYS A 361     -13.291 -29.389   9.047  1.00  1.29           H  
ATOM   5936 1HG  LYS A 361     -11.963 -31.312   9.772  1.00  1.29           H  
ATOM   5937 2HG  LYS A 361     -13.115 -32.420   9.015  1.00  1.29           H  
ATOM   5938 1HD  LYS A 361     -12.640 -31.420   6.805  1.00  1.29           H  
ATOM   5939 2HD  LYS A 361     -11.523 -30.270   7.559  1.00  1.29           H  
ATOM   5940 1HE  LYS A 361     -10.102 -32.146   8.320  1.00  1.29           H  
ATOM   5941 2HE  LYS A 361     -11.215 -33.297   7.558  1.00  1.29           H  
ATOM   5942 1HZ  LYS A 361      -9.333 -32.821   6.157  1.00  1.29           H  
ATOM   5943 2HZ  LYS A 361     -10.717 -32.279   5.438  1.00  1.29           H  
ATOM   5944 3HZ  LYS A 361      -9.681 -31.205   6.150  1.00  1.29           H  
ATOM   5945  N   GLY A 362     -13.329 -29.151  11.949  1.00  1.35           N  
ATOM   5946  CA  GLY A 362     -12.407 -28.852  13.025  1.00  1.35           C  
ATOM   5947  C   GLY A 362     -12.820 -29.462  14.365  1.00  1.35           C  
ATOM   5948  O   GLY A 362     -11.976 -29.646  15.249  1.00  1.35           O  
ATOM   5949  H   GLY A 362     -13.742 -28.378  11.448  1.00  1.35           H  
ATOM   5950 1HA  GLY A 362     -11.409 -29.183  12.752  1.00  1.35           H  
ATOM   5951 2HA  GLY A 362     -12.357 -27.773  13.127  1.00  1.35           H  
ATOM   5952  N   ASN A 363     -14.102 -29.813  14.516  1.00  1.37           N  
ATOM   5953  CA  ASN A 363     -14.593 -30.404  15.750  1.00  1.37           C  
ATOM   5954  C   ASN A 363     -13.894 -31.710  16.083  1.00  1.37           C  
ATOM   5955  O   ASN A 363     -13.723 -32.047  17.256  1.00  1.37           O  
ATOM   5956  CB  ASN A 363     -16.093 -30.606  15.689  1.00  1.37           C  
ATOM   5957  CG  ASN A 363     -16.652 -30.985  17.026  1.00  1.37           C  
ATOM   5958  OD1 ASN A 363     -17.104 -32.118  17.256  1.00  1.37           O  
ATOM   5959  ND2 ASN A 363     -16.606 -30.047  17.928  1.00  1.37           N  
ATOM   5960  H   ASN A 363     -14.769 -29.674  13.755  1.00  1.37           H  
ATOM   5961  HA  ASN A 363     -14.371 -29.728  16.566  1.00  1.37           H  
ATOM   5962 1HB  ASN A 363     -16.571 -29.680  15.352  1.00  1.37           H  
ATOM   5963 2HB  ASN A 363     -16.331 -31.380  14.960  1.00  1.37           H  
ATOM   5964 1HD2 ASN A 363     -16.950 -30.213  18.851  1.00  1.37           H  
ATOM   5965 2HD2 ASN A 363     -16.208 -29.145  17.675  1.00  1.37           H  
ATOM   5966  N   LYS A 364     -13.464 -32.457  15.065  1.00  1.36           N  
ATOM   5967  CA  LYS A 364     -12.794 -33.714  15.350  1.00  1.36           C  
ATOM   5968  C   LYS A 364     -11.540 -33.450  16.150  1.00  1.36           C  
ATOM   5969  O   LYS A 364     -11.247 -34.131  17.131  1.00  1.36           O  
ATOM   5970  CB  LYS A 364     -12.414 -34.454  14.070  1.00  1.36           C  
ATOM   5971  CG  LYS A 364     -11.730 -35.813  14.312  1.00  1.36           C  
ATOM   5972  CD  LYS A 364     -11.420 -36.535  13.000  1.00  1.36           C  
ATOM   5973  CE  LYS A 364     -10.938 -37.979  13.238  1.00  1.36           C  
ATOM   5974  NZ  LYS A 364      -9.607 -38.045  13.910  1.00  1.36           N  
ATOM   5975  H   LYS A 364     -13.576 -32.135  14.100  1.00  1.36           H  
ATOM   5976  HA  LYS A 364     -13.456 -34.340  15.948  1.00  1.36           H  
ATOM   5977 1HB  LYS A 364     -13.305 -34.624  13.469  1.00  1.36           H  
ATOM   5978 2HB  LYS A 364     -11.737 -33.835  13.479  1.00  1.36           H  
ATOM   5979 1HG  LYS A 364     -10.787 -35.649  14.852  1.00  1.36           H  
ATOM   5980 2HG  LYS A 364     -12.371 -36.442  14.927  1.00  1.36           H  
ATOM   5981 1HD  LYS A 364     -12.312 -36.554  12.374  1.00  1.36           H  
ATOM   5982 2HD  LYS A 364     -10.638 -35.990  12.470  1.00  1.36           H  
ATOM   5983 1HE  LYS A 364     -11.669 -38.491  13.861  1.00  1.36           H  
ATOM   5984 2HE  LYS A 364     -10.872 -38.488  12.279  1.00  1.36           H  
ATOM   5985 1HZ  LYS A 364      -9.336 -39.001  14.050  1.00  1.36           H  
ATOM   5986 2HZ  LYS A 364      -8.908 -37.588  13.354  1.00  1.36           H  
ATOM   5987 3HZ  LYS A 364      -9.631 -37.583  14.830  1.00  1.36           H  
ATOM   5988  N   TYR A 365     -10.801 -32.444  15.714  1.00  1.35           N  
ATOM   5989  CA  TYR A 365      -9.507 -32.141  16.270  1.00  1.35           C  
ATOM   5990  C   TYR A 365      -9.660 -31.423  17.600  1.00  1.35           C  
ATOM   5991  O   TYR A 365      -8.861 -31.608  18.515  1.00  1.35           O  
ATOM   5992  CB  TYR A 365      -8.772 -31.355  15.228  1.00  1.35           C  
ATOM   5993  CG  TYR A 365      -8.694 -32.189  13.979  1.00  1.35           C  
ATOM   5994  CD1 TYR A 365      -9.417 -31.803  12.865  1.00  1.35           C  
ATOM   5995  CD2 TYR A 365      -7.949 -33.350  13.949  1.00  1.35           C  
ATOM   5996  CE1 TYR A 365      -9.386 -32.552  11.717  1.00  1.35           C  
ATOM   5997  CE2 TYR A 365      -7.914 -34.110  12.794  1.00  1.35           C  
ATOM   5998  CZ  TYR A 365      -8.628 -33.710  11.677  1.00  1.35           C  
ATOM   5999  OH  TYR A 365      -8.587 -34.462  10.519  1.00  1.35           O  
ATOM   6000  H   TYR A 365     -11.143 -31.888  14.938  1.00  1.35           H  
ATOM   6001  HA  TYR A 365      -8.976 -33.076  16.449  1.00  1.35           H  
ATOM   6002 1HB  TYR A 365      -9.291 -30.419  15.003  1.00  1.35           H  
ATOM   6003 2HB  TYR A 365      -7.768 -31.131  15.559  1.00  1.35           H  
ATOM   6004  HD1 TYR A 365     -10.007 -30.899  12.900  1.00  1.35           H  
ATOM   6005  HD2 TYR A 365      -7.388 -33.667  14.832  1.00  1.35           H  
ATOM   6006  HE1 TYR A 365      -9.955 -32.234  10.849  1.00  1.35           H  
ATOM   6007  HE2 TYR A 365      -7.321 -35.024  12.768  1.00  1.35           H  
ATOM   6008  HH  TYR A 365      -8.017 -35.224  10.649  1.00  1.35           H  
ATOM   6009  N   LEU A 366     -10.728 -30.642  17.736  1.00  1.34           N  
ATOM   6010  CA  LEU A 366     -11.015 -30.009  19.014  1.00  1.34           C  
ATOM   6011  C   LEU A 366     -11.208 -31.092  20.072  1.00  1.34           C  
ATOM   6012  O   LEU A 366     -10.595 -31.040  21.144  1.00  1.34           O  
ATOM   6013  CB  LEU A 366     -12.235 -29.086  18.889  1.00  1.34           C  
ATOM   6014  CG  LEU A 366     -12.684 -28.340  20.148  1.00  1.34           C  
ATOM   6015  CD1 LEU A 366     -13.220 -27.010  19.787  1.00  1.34           C  
ATOM   6016  CD2 LEU A 366     -13.800 -29.131  20.783  1.00  1.34           C  
ATOM   6017  H   LEU A 366     -11.343 -30.480  16.937  1.00  1.34           H  
ATOM   6018  HA  LEU A 366     -10.159 -29.402  19.299  1.00  1.34           H  
ATOM   6019 1HB  LEU A 366     -12.042 -28.352  18.105  1.00  1.34           H  
ATOM   6020 2HB  LEU A 366     -13.080 -29.695  18.573  1.00  1.34           H  
ATOM   6021  HG  LEU A 366     -11.868 -28.225  20.839  1.00  1.34           H  
ATOM   6022 1HD1 LEU A 366     -13.569 -26.508  20.686  1.00  1.34           H  
ATOM   6023 2HD1 LEU A 366     -12.430 -26.428  19.324  1.00  1.34           H  
ATOM   6024 3HD1 LEU A 366     -14.048 -27.136  19.097  1.00  1.34           H  
ATOM   6025 1HD2 LEU A 366     -14.153 -28.613  21.667  1.00  1.34           H  
ATOM   6026 2HD2 LEU A 366     -14.619 -29.230  20.071  1.00  1.34           H  
ATOM   6027 3HD2 LEU A 366     -13.446 -30.119  21.055  1.00  1.34           H  
ATOM   6028  N   GLU A 367     -12.035 -32.097  19.769  1.00  1.36           N  
ATOM   6029  CA  GLU A 367     -12.244 -33.170  20.729  1.00  1.36           C  
ATOM   6030  C   GLU A 367     -10.963 -33.965  20.981  1.00  1.36           C  
ATOM   6031  O   GLU A 367     -10.688 -34.353  22.117  1.00  1.36           O  
ATOM   6032  CB  GLU A 367     -13.386 -34.083  20.281  1.00  1.36           C  
ATOM   6033  CG  GLU A 367     -14.792 -33.457  20.410  1.00  1.36           C  
ATOM   6034  CD  GLU A 367     -15.214 -33.243  21.863  1.00  1.36           C  
ATOM   6035  OE1 GLU A 367     -15.154 -34.185  22.611  1.00  1.36           O  
ATOM   6036  OE2 GLU A 367     -15.592 -32.144  22.224  1.00  1.36           O  
ATOM   6037  H   GLU A 367     -12.529 -32.110  18.872  1.00  1.36           H  
ATOM   6038  HA  GLU A 367     -12.538 -32.723  21.672  1.00  1.36           H  
ATOM   6039 1HB  GLU A 367     -13.242 -34.342  19.228  1.00  1.36           H  
ATOM   6040 2HB  GLU A 367     -13.364 -35.009  20.854  1.00  1.36           H  
ATOM   6041 1HG  GLU A 367     -14.782 -32.490  19.901  1.00  1.36           H  
ATOM   6042 2HG  GLU A 367     -15.522 -34.090  19.911  1.00  1.36           H  
ATOM   6043  N   GLU A 368     -10.130 -34.184  19.957  1.00  1.42           N  
ATOM   6044  CA  GLU A 368      -8.887 -34.896  20.241  1.00  1.42           C  
ATOM   6045  C   GLU A 368      -8.014 -34.072  21.200  1.00  1.42           C  
ATOM   6046  O   GLU A 368      -7.482 -34.593  22.182  1.00  1.42           O  
ATOM   6047  CB  GLU A 368      -8.104 -35.188  18.950  1.00  1.42           C  
ATOM   6048  CG  GLU A 368      -8.738 -36.239  18.033  1.00  1.42           C  
ATOM   6049  CD  GLU A 368      -7.988 -36.443  16.725  1.00  1.42           C  
ATOM   6050  OE1 GLU A 368      -7.023 -35.764  16.486  1.00  1.42           O  
ATOM   6051  OE2 GLU A 368      -8.412 -37.283  15.949  1.00  1.42           O  
ATOM   6052  H   GLU A 368     -10.376 -33.900  19.008  1.00  1.42           H  
ATOM   6053  HA  GLU A 368      -9.130 -35.840  20.725  1.00  1.42           H  
ATOM   6054 1HB  GLU A 368      -8.001 -34.268  18.378  1.00  1.42           H  
ATOM   6055 2HB  GLU A 368      -7.101 -35.527  19.205  1.00  1.42           H  
ATOM   6056 1HG  GLU A 368      -8.769 -37.188  18.565  1.00  1.42           H  
ATOM   6057 2HG  GLU A 368      -9.758 -35.952  17.818  1.00  1.42           H  
ATOM   6058  N   LEU A 369      -7.948 -32.755  20.984  1.00  1.51           N  
ATOM   6059  CA  LEU A 369      -7.160 -31.890  21.856  1.00  1.51           C  
ATOM   6060  C   LEU A 369      -7.686 -31.817  23.280  1.00  1.51           C  
ATOM   6061  O   LEU A 369      -6.909 -31.737  24.229  1.00  1.51           O  
ATOM   6062  CB  LEU A 369      -7.045 -30.489  21.299  1.00  1.51           C  
ATOM   6063  CG  LEU A 369      -6.202 -30.318  20.136  1.00  1.51           C  
ATOM   6064  CD1 LEU A 369      -6.286 -28.932  19.703  1.00  1.51           C  
ATOM   6065  CD2 LEU A 369      -4.858 -30.634  20.519  1.00  1.51           C  
ATOM   6066  H   LEU A 369      -8.415 -32.353  20.171  1.00  1.51           H  
ATOM   6067  HA  LEU A 369      -6.155 -32.302  21.900  1.00  1.51           H  
ATOM   6068 1HB  LEU A 369      -8.036 -30.162  21.017  1.00  1.51           H  
ATOM   6069 2HB  LEU A 369      -6.650 -29.850  22.068  1.00  1.51           H  
ATOM   6070  HG  LEU A 369      -6.523 -30.959  19.316  1.00  1.51           H  
ATOM   6071 1HD1 LEU A 369      -5.625 -28.796  18.874  1.00  1.51           H  
ATOM   6072 2HD1 LEU A 369      -7.310 -28.701  19.423  1.00  1.51           H  
ATOM   6073 3HD1 LEU A 369      -5.974 -28.293  20.511  1.00  1.51           H  
ATOM   6074 1HD2 LEU A 369      -4.224 -30.470  19.682  1.00  1.51           H  
ATOM   6075 2HD2 LEU A 369      -4.572 -29.985  21.323  1.00  1.51           H  
ATOM   6076 3HD2 LEU A 369      -4.799 -31.672  20.840  1.00  1.51           H  
ATOM   6077  N   LYS A 370      -8.996 -31.905  23.457  1.00  1.66           N  
ATOM   6078  CA  LYS A 370      -9.568 -31.883  24.800  1.00  1.66           C  
ATOM   6079  C   LYS A 370      -9.071 -33.054  25.658  1.00  1.66           C  
ATOM   6080  O   LYS A 370      -9.123 -32.982  26.889  1.00  1.66           O  
ATOM   6081  CB  LYS A 370     -11.098 -31.848  24.740  1.00  1.66           C  
ATOM   6082  CG  LYS A 370     -11.660 -30.478  24.366  1.00  1.66           C  
ATOM   6083  CD  LYS A 370     -13.135 -30.526  24.030  1.00  1.66           C  
ATOM   6084  CE  LYS A 370     -14.006 -30.981  25.174  1.00  1.66           C  
ATOM   6085  NZ  LYS A 370     -15.447 -30.906  24.801  1.00  1.66           N  
ATOM   6086  H   LYS A 370      -9.609 -31.941  22.643  1.00  1.66           H  
ATOM   6087  HA  LYS A 370      -9.244 -30.968  25.287  1.00  1.66           H  
ATOM   6088 1HB  LYS A 370     -11.446 -32.569  23.999  1.00  1.66           H  
ATOM   6089 2HB  LYS A 370     -11.511 -32.140  25.704  1.00  1.66           H  
ATOM   6090 1HG  LYS A 370     -11.493 -29.770  25.178  1.00  1.66           H  
ATOM   6091 2HG  LYS A 370     -11.137 -30.133  23.496  1.00  1.66           H  
ATOM   6092 1HD  LYS A 370     -13.457 -29.534  23.731  1.00  1.66           H  
ATOM   6093 2HD  LYS A 370     -13.292 -31.199  23.198  1.00  1.66           H  
ATOM   6094 1HE  LYS A 370     -13.759 -32.016  25.407  1.00  1.66           H  
ATOM   6095 2HE  LYS A 370     -13.829 -30.365  26.054  1.00  1.66           H  
ATOM   6096 1HZ  LYS A 370     -16.023 -31.238  25.554  1.00  1.66           H  
ATOM   6097 2HZ  LYS A 370     -15.693 -29.959  24.581  1.00  1.66           H  
ATOM   6098 3HZ  LYS A 370     -15.595 -31.496  23.957  1.00  1.66           H  
ATOM   6099  N   ASN A 371      -8.618 -34.138  25.021  1.00  1.88           N  
ATOM   6100  CA  ASN A 371      -8.124 -35.306  25.724  1.00  1.88           C  
ATOM   6101  C   ASN A 371      -6.583 -35.337  25.794  1.00  1.88           C  
ATOM   6102  O   ASN A 371      -5.994 -36.337  26.214  1.00  1.88           O  
ATOM   6103  CB  ASN A 371      -8.660 -36.552  25.049  1.00  1.88           C  
ATOM   6104  CG  ASN A 371     -10.156 -36.694  25.215  1.00  1.88           C  
ATOM   6105  OD1 ASN A 371     -10.703 -36.419  26.291  1.00  1.88           O  
ATOM   6106  ND2 ASN A 371     -10.826 -37.118  24.171  1.00  1.88           N  
ATOM   6107  H   ASN A 371      -8.565 -34.152  24.000  1.00  1.88           H  
ATOM   6108  HA  ASN A 371      -8.495 -35.273  26.750  1.00  1.88           H  
ATOM   6109 1HB  ASN A 371      -8.427 -36.503  23.981  1.00  1.88           H  
ATOM   6110 2HB  ASN A 371      -8.169 -37.433  25.456  1.00  1.88           H  
ATOM   6111 1HD2 ASN A 371     -11.820 -37.226  24.223  1.00  1.88           H  
ATOM   6112 2HD2 ASN A 371     -10.345 -37.326  23.320  1.00  1.88           H  
ATOM   6113  N   LEU A 372      -5.931 -34.241  25.382  1.00  2.17           N  
ATOM   6114  CA  LEU A 372      -4.473 -34.144  25.373  1.00  2.17           C  
ATOM   6115  C   LEU A 372      -3.939 -33.376  26.575  1.00  2.17           C  
ATOM   6116  O   LEU A 372      -4.234 -32.196  26.767  1.00  2.17           O  
ATOM   6117  CB  LEU A 372      -4.028 -33.460  24.072  1.00  2.17           C  
ATOM   6118  CG  LEU A 372      -2.546 -33.164  23.873  1.00  2.17           C  
ATOM   6119  CD1 LEU A 372      -1.762 -34.450  23.839  1.00  2.17           C  
ATOM   6120  CD2 LEU A 372      -2.406 -32.394  22.556  1.00  2.17           C  
ATOM   6121  H   LEU A 372      -6.456 -33.434  25.052  1.00  2.17           H  
ATOM   6122  HA  LEU A 372      -4.061 -35.150  25.397  1.00  2.17           H  
ATOM   6123 1HB  LEU A 372      -4.363 -34.069  23.233  1.00  2.17           H  
ATOM   6124 2HB  LEU A 372      -4.540 -32.504  24.010  1.00  2.17           H  
ATOM   6125  HG  LEU A 372      -2.170 -32.561  24.699  1.00  2.17           H  
ATOM   6126 1HD1 LEU A 372      -0.707 -34.240  23.689  1.00  2.17           H  
ATOM   6127 2HD1 LEU A 372      -1.891 -34.974  24.786  1.00  2.17           H  
ATOM   6128 3HD1 LEU A 372      -2.127 -35.072  23.027  1.00  2.17           H  
ATOM   6129 1HD2 LEU A 372      -1.383 -32.156  22.360  1.00  2.17           H  
ATOM   6130 2HD2 LEU A 372      -2.790 -33.006  21.739  1.00  2.17           H  
ATOM   6131 3HD2 LEU A 372      -2.978 -31.480  22.624  1.00  2.17           H  
ATOM   6132  N   GLN A 373      -3.138 -34.046  27.391  1.00  2.53           N  
ATOM   6133  CA  GLN A 373      -2.577 -33.392  28.563  1.00  2.53           C  
ATOM   6134  C   GLN A 373      -1.340 -32.598  28.192  1.00  2.53           C  
ATOM   6135  O   GLN A 373      -0.416 -33.125  27.568  1.00  2.53           O  
ATOM   6136  CB  GLN A 373      -2.218 -34.393  29.663  1.00  2.53           C  
ATOM   6137  CG  GLN A 373      -1.624 -33.737  30.928  1.00  2.53           C  
ATOM   6138  CD  GLN A 373      -2.639 -32.902  31.713  1.00  2.53           C  
ATOM   6139  OE1 GLN A 373      -3.701 -33.412  32.098  1.00  2.53           O  
ATOM   6140  NE2 GLN A 373      -2.328 -31.619  31.957  1.00  2.53           N  
ATOM   6141  H   GLN A 373      -2.927 -35.014  27.200  1.00  2.53           H  
ATOM   6142  HA  GLN A 373      -3.316 -32.696  28.959  1.00  2.53           H  
ATOM   6143 1HB  GLN A 373      -3.106 -34.954  29.953  1.00  2.53           H  
ATOM   6144 2HB  GLN A 373      -1.486 -35.104  29.282  1.00  2.53           H  
ATOM   6145 1HG  GLN A 373      -1.247 -34.519  31.584  1.00  2.53           H  
ATOM   6146 2HG  GLN A 373      -0.812 -33.080  30.640  1.00  2.53           H  
ATOM   6147 1HE2 GLN A 373      -2.963 -31.042  32.469  1.00  2.53           H  
ATOM   6148 2HE2 GLN A 373      -1.441 -31.213  31.624  1.00  2.53           H  
ATOM   6149  N   ILE A 374      -1.327 -31.335  28.578  1.00  2.92           N  
ATOM   6150  CA  ILE A 374      -0.179 -30.488  28.333  1.00  2.92           C  
ATOM   6151  C   ILE A 374       0.662 -30.513  29.605  1.00  2.92           C  
ATOM   6152  O   ILE A 374       0.135 -30.300  30.703  1.00  2.92           O  
ATOM   6153  CB  ILE A 374      -0.622 -29.060  27.991  1.00  2.92           C  
ATOM   6154  CG1 ILE A 374      -1.639 -29.130  26.830  1.00  2.92           C  
ATOM   6155  CG2 ILE A 374       0.597 -28.197  27.621  1.00  2.92           C  
ATOM   6156  CD1 ILE A 374      -1.120 -29.803  25.612  1.00  2.92           C  
ATOM   6157  H   ILE A 374      -2.133 -30.959  29.055  1.00  2.92           H  
ATOM   6158  HA  ILE A 374       0.407 -30.893  27.509  1.00  2.92           H  
ATOM   6159  HB  ILE A 374      -1.129 -28.618  28.849  1.00  2.92           H  
ATOM   6160 1HG1 ILE A 374      -2.519 -29.684  27.171  1.00  2.92           H  
ATOM   6161 2HG1 ILE A 374      -1.947 -28.119  26.563  1.00  2.92           H  
ATOM   6162 1HG2 ILE A 374       0.272 -27.183  27.380  1.00  2.92           H  
ATOM   6163 2HG2 ILE A 374       1.292 -28.156  28.464  1.00  2.92           H  
ATOM   6164 3HG2 ILE A 374       1.105 -28.627  26.758  1.00  2.92           H  
ATOM   6165 1HD1 ILE A 374      -1.889 -29.830  24.856  1.00  2.92           H  
ATOM   6166 2HD1 ILE A 374      -0.261 -29.253  25.250  1.00  2.92           H  
ATOM   6167 3HD1 ILE A 374      -0.827 -30.821  25.858  1.00  2.92           H  
ATOM   6168  N   THR A 375       1.940 -30.856  29.473  1.00  3.32           N  
ATOM   6169  CA  THR A 375       2.805 -30.982  30.644  1.00  3.32           C  
ATOM   6170  C   THR A 375       3.993 -30.018  30.636  1.00  3.32           C  
ATOM   6171  O   THR A 375       4.707 -29.905  31.640  1.00  3.32           O  
ATOM   6172  CB  THR A 375       3.317 -32.430  30.774  1.00  3.32           C  
ATOM   6173  OG1 THR A 375       4.098 -32.771  29.623  1.00  3.32           O  
ATOM   6174  CG2 THR A 375       2.135 -33.395  30.873  1.00  3.32           C  
ATOM   6175  H   THR A 375       2.305 -31.043  28.552  1.00  3.32           H  
ATOM   6176  HA  THR A 375       2.213 -30.759  31.531  1.00  3.32           H  
ATOM   6177  HB  THR A 375       3.936 -32.517  31.666  1.00  3.32           H  
ATOM   6178  HG1 THR A 375       4.480 -33.648  29.740  1.00  3.32           H  
ATOM   6179 1HG2 THR A 375       2.504 -34.416  30.966  1.00  3.32           H  
ATOM   6180 2HG2 THR A 375       1.534 -33.146  31.748  1.00  3.32           H  
ATOM   6181 3HG2 THR A 375       1.523 -33.316  29.976  1.00  3.32           H  
ATOM   6182  N   ARG A 376       4.225 -29.374  29.496  1.00  3.65           N  
ATOM   6183  CA  ARG A 376       5.369 -28.491  29.315  1.00  3.65           C  
ATOM   6184  C   ARG A 376       4.949 -27.236  28.561  1.00  3.65           C  
ATOM   6185  O   ARG A 376       3.863 -26.702  28.793  1.00  3.65           O  
ATOM   6186  OXT ARG A 376       5.744 -26.692  27.797  1.00  3.65           O  
ATOM   6187  CB  ARG A 376       6.492 -29.201  28.555  1.00  3.65           C  
ATOM   6188  CG  ARG A 376       7.139 -30.407  29.273  1.00  3.65           C  
ATOM   6189  CD  ARG A 376       7.951 -29.976  30.449  1.00  3.65           C  
ATOM   6190  NE  ARG A 376       8.633 -31.089  31.099  1.00  3.65           N  
ATOM   6191  CZ  ARG A 376       8.104 -31.880  32.065  1.00  3.65           C  
ATOM   6192  NH1 ARG A 376       6.878 -31.687  32.512  1.00  3.65           N  
ATOM   6193  NH2 ARG A 376       8.832 -32.862  32.577  1.00  3.65           N  
ATOM   6194  H   ARG A 376       3.583 -29.509  28.735  1.00  3.65           H  
ATOM   6195  HA  ARG A 376       5.745 -28.199  30.296  1.00  3.65           H  
ATOM   6196 1HB  ARG A 376       6.104 -29.569  27.616  1.00  3.65           H  
ATOM   6197 2HB  ARG A 376       7.287 -28.492  28.323  1.00  3.65           H  
ATOM   6198 1HG  ARG A 376       6.383 -31.112  29.606  1.00  3.65           H  
ATOM   6199 2HG  ARG A 376       7.810 -30.912  28.571  1.00  3.65           H  
ATOM   6200 1HD  ARG A 376       8.704 -29.262  30.123  1.00  3.65           H  
ATOM   6201 2HD  ARG A 376       7.298 -29.504  31.184  1.00  3.65           H  
ATOM   6202  HE  ARG A 376       9.575 -31.291  30.797  1.00  3.65           H  
ATOM   6203 1HH1 ARG A 376       6.277 -30.935  32.137  1.00  3.65           H  
ATOM   6204 2HH1 ARG A 376       6.511 -32.286  33.234  1.00  3.65           H  
ATOM   6205 1HH2 ARG A 376       9.773 -33.019  32.247  1.00  3.65           H  
ATOM   6206 2HH2 ARG A 376       8.445 -33.452  33.300  1.00  3.65           H  
TER    6207
ENDMDL

REMARK ID 121507 MODEL 2 2021-09-04_00000056_1_19
PFRMAT TS
TARGET 2021-09-04_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.945   0.236   0.828  1.00  0.95           N  
ATOM      2  CA  MET A   1       2.382   0.278   0.593  1.00  0.95           C  
ATOM      3  C   MET A   1       2.870   1.704   0.352  1.00  0.95           C  
ATOM      4  O   MET A   1       2.193   2.501  -0.304  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.741  -0.578  -0.621  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.537  -2.082  -0.496  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.999  -2.930  -2.039  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.746  -2.639  -1.980  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.615  -0.712   0.727  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.755   0.562   1.765  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.477   0.833   0.162  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.895  -0.107   1.475  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.171  -0.240  -1.481  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.798  -0.421  -0.847  1.00  0.95           H  
ATOM     15 1HG  MET A   1       3.157  -2.466   0.317  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.493  -2.302  -0.274  1.00  0.95           H  
ATOM     17 1HE  MET A   1       5.224  -3.045  -2.852  1.00  0.95           H  
ATOM     18 2HE  MET A   1       4.918  -1.572  -1.944  1.00  0.95           H  
ATOM     19 3HE  MET A   1       5.165  -3.100  -1.087  1.00  0.95           H  
ATOM     20  N   ASP A   2       4.059   2.011   0.866  1.00  0.87           N  
ATOM     21  CA  ASP A   2       4.702   3.316   0.682  1.00  0.87           C  
ATOM     22  C   ASP A   2       5.357   3.380  -0.689  1.00  0.87           C  
ATOM     23  O   ASP A   2       5.498   2.361  -1.366  1.00  0.87           O  
ATOM     24  CB  ASP A   2       5.724   3.583   1.808  1.00  0.87           C  
ATOM     25  CG  ASP A   2       6.133   5.073   1.999  1.00  0.87           C  
ATOM     26  OD1 ASP A   2       5.736   5.896   1.199  1.00  0.87           O  
ATOM     27  OD2 ASP A   2       6.842   5.354   2.932  1.00  0.87           O  
ATOM     28  H   ASP A   2       4.557   1.300   1.407  1.00  0.87           H  
ATOM     29  HA  ASP A   2       3.936   4.091   0.729  1.00  0.87           H  
ATOM     30 1HB  ASP A   2       5.319   3.212   2.751  1.00  0.87           H  
ATOM     31 2HB  ASP A   2       6.626   3.003   1.609  1.00  0.87           H  
ATOM     32  N   ILE A   3       5.807   4.560  -1.083  1.00  0.80           N  
ATOM     33  CA  ILE A   3       6.420   4.720  -2.395  1.00  0.80           C  
ATOM     34  C   ILE A   3       7.674   3.882  -2.521  1.00  0.80           C  
ATOM     35  O   ILE A   3       7.851   3.169  -3.508  1.00  0.80           O  
ATOM     36  CB  ILE A   3       6.831   6.179  -2.618  1.00  0.80           C  
ATOM     37  CG1 ILE A   3       5.599   7.081  -2.615  1.00  0.80           C  
ATOM     38  CG2 ILE A   3       7.598   6.295  -3.950  1.00  0.80           C  
ATOM     39  CD1 ILE A   3       4.657   6.809  -3.730  1.00  0.80           C  
ATOM     40  H   ILE A   3       5.689   5.350  -0.448  1.00  0.80           H  
ATOM     41  HA  ILE A   3       5.707   4.411  -3.159  1.00  0.80           H  
ATOM     42  HB  ILE A   3       7.474   6.503  -1.798  1.00  0.80           H  
ATOM     43 1HG1 ILE A   3       5.071   6.938  -1.668  1.00  0.80           H  
ATOM     44 2HG1 ILE A   3       5.918   8.116  -2.674  1.00  0.80           H  
ATOM     45 1HG2 ILE A   3       7.903   7.320  -4.104  1.00  0.80           H  
ATOM     46 2HG2 ILE A   3       8.479   5.658  -3.917  1.00  0.80           H  
ATOM     47 3HG2 ILE A   3       6.958   5.982  -4.765  1.00  0.80           H  
ATOM     48 1HD1 ILE A   3       3.802   7.485  -3.670  1.00  0.80           H  
ATOM     49 2HD1 ILE A   3       5.187   6.980  -4.644  1.00  0.80           H  
ATOM     50 3HD1 ILE A   3       4.311   5.777  -3.682  1.00  0.80           H  
ATOM     51  N   GLU A   4       8.513   3.907  -1.490  1.00  0.73           N  
ATOM     52  CA  GLU A   4       9.752   3.146  -1.527  1.00  0.73           C  
ATOM     53  C   GLU A   4       9.470   1.652  -1.559  1.00  0.73           C  
ATOM     54  O   GLU A   4      10.170   0.892  -2.228  1.00  0.73           O  
ATOM     55  CB  GLU A   4      10.633   3.515  -0.331  1.00  0.73           C  
ATOM     56  CG  GLU A   4      11.221   4.948  -0.379  1.00  0.73           C  
ATOM     57  CD  GLU A   4      12.224   5.171  -1.513  1.00  0.73           C  
ATOM     58  OE1 GLU A   4      13.132   4.386  -1.630  1.00  0.73           O  
ATOM     59  OE2 GLU A   4      12.092   6.144  -2.244  1.00  0.73           O  
ATOM     60  H   GLU A   4       8.292   4.485  -0.689  1.00  0.73           H  
ATOM     61  HA  GLU A   4      10.289   3.402  -2.435  1.00  0.73           H  
ATOM     62 1HB  GLU A   4      10.049   3.422   0.587  1.00  0.73           H  
ATOM     63 2HB  GLU A   4      11.464   2.811  -0.263  1.00  0.73           H  
ATOM     64 1HG  GLU A   4      10.396   5.652  -0.499  1.00  0.73           H  
ATOM     65 2HG  GLU A   4      11.706   5.159   0.573  1.00  0.73           H  
ATOM     66  N   GLU A   5       8.423   1.222  -0.856  1.00  0.69           N  
ATOM     67  CA  GLU A   5       8.091  -0.194  -0.847  1.00  0.69           C  
ATOM     68  C   GLU A   5       7.632  -0.628  -2.238  1.00  0.69           C  
ATOM     69  O   GLU A   5       8.006  -1.704  -2.715  1.00  0.69           O  
ATOM     70  CB  GLU A   5       6.998  -0.492   0.185  1.00  0.69           C  
ATOM     71  CG  GLU A   5       7.416  -0.342   1.637  1.00  0.69           C  
ATOM     72  CD  GLU A   5       6.275  -0.567   2.616  1.00  0.69           C  
ATOM     73  OE1 GLU A   5       5.210   0.002   2.434  1.00  0.69           O  
ATOM     74  OE2 GLU A   5       6.467  -1.314   3.544  1.00  0.69           O  
ATOM     75  H   GLU A   5       7.864   1.885  -0.339  1.00  0.69           H  
ATOM     76  HA  GLU A   5       8.983  -0.761  -0.587  1.00  0.69           H  
ATOM     77 1HB  GLU A   5       6.147   0.161   0.007  1.00  0.69           H  
ATOM     78 2HB  GLU A   5       6.654  -1.512   0.055  1.00  0.69           H  
ATOM     79 1HG  GLU A   5       8.211  -1.056   1.849  1.00  0.69           H  
ATOM     80 2HG  GLU A   5       7.818   0.662   1.779  1.00  0.69           H  
ATOM     81  N   ARG A   6       6.861   0.235  -2.913  1.00  0.66           N  
ATOM     82  CA  ARG A   6       6.373  -0.074  -4.250  1.00  0.66           C  
ATOM     83  C   ARG A   6       7.537  -0.125  -5.228  1.00  0.66           C  
ATOM     84  O   ARG A   6       7.596  -1.018  -6.076  1.00  0.66           O  
ATOM     85  CB  ARG A   6       5.305   0.926  -4.668  1.00  0.66           C  
ATOM     86  CG  ARG A   6       4.008   0.758  -3.859  1.00  0.66           C  
ATOM     87  CD  ARG A   6       2.974   1.789  -4.127  1.00  0.66           C  
ATOM     88  NE  ARG A   6       2.290   1.612  -5.406  1.00  0.66           N  
ATOM     89  CZ  ARG A   6       1.580   2.566  -6.028  1.00  0.66           C  
ATOM     90  NH1 ARG A   6       1.484   3.770  -5.506  1.00  0.66           N  
ATOM     91  NH2 ARG A   6       0.986   2.264  -7.157  1.00  0.66           N  
ATOM     92  H   ARG A   6       6.573   1.108  -2.464  1.00  0.66           H  
ATOM     93  HA  ARG A   6       5.906  -1.057  -4.230  1.00  0.66           H  
ATOM     94 1HB  ARG A   6       5.671   1.938  -4.498  1.00  0.66           H  
ATOM     95 2HB  ARG A   6       5.079   0.821  -5.730  1.00  0.66           H  
ATOM     96 1HG  ARG A   6       3.571  -0.218  -4.083  1.00  0.66           H  
ATOM     97 2HG  ARG A   6       4.252   0.803  -2.810  1.00  0.66           H  
ATOM     98 1HD  ARG A   6       2.227   1.756  -3.332  1.00  0.66           H  
ATOM     99 2HD  ARG A   6       3.449   2.770  -4.127  1.00  0.66           H  
ATOM    100  HE  ARG A   6       2.291   0.682  -5.853  1.00  0.66           H  
ATOM    101 1HH1 ARG A   6       1.937   3.966  -4.623  1.00  0.66           H  
ATOM    102 2HH1 ARG A   6       0.947   4.485  -5.974  1.00  0.66           H  
ATOM    103 1HH2 ARG A   6       1.080   1.298  -7.496  1.00  0.66           H  
ATOM    104 2HH2 ARG A   6       0.439   2.948  -7.656  1.00  0.66           H  
ATOM    105  N   ILE A   7       8.517   0.769  -5.062  1.00  0.65           N  
ATOM    106  CA  ILE A   7       9.689   0.739  -5.929  1.00  0.65           C  
ATOM    107  C   ILE A   7      10.459  -0.545  -5.731  1.00  0.65           C  
ATOM    108  O   ILE A   7      10.807  -1.218  -6.700  1.00  0.65           O  
ATOM    109  CB  ILE A   7      10.666   1.888  -5.637  1.00  0.65           C  
ATOM    110  CG1 ILE A   7      10.054   3.200  -6.011  1.00  0.65           C  
ATOM    111  CG2 ILE A   7      11.994   1.658  -6.375  1.00  0.65           C  
ATOM    112  CD1 ILE A   7      10.809   4.372  -5.501  1.00  0.65           C  
ATOM    113  H   ILE A   7       8.424   1.498  -4.352  1.00  0.65           H  
ATOM    114  HA  ILE A   7       9.359   0.797  -6.965  1.00  0.65           H  
ATOM    115  HB  ILE A   7      10.862   1.922  -4.563  1.00  0.65           H  
ATOM    116 1HG1 ILE A   7       9.988   3.274  -7.093  1.00  0.65           H  
ATOM    117 2HG1 ILE A   7       9.061   3.238  -5.601  1.00  0.65           H  
ATOM    118 1HG2 ILE A   7      12.683   2.469  -6.138  1.00  0.65           H  
ATOM    119 2HG2 ILE A   7      12.431   0.711  -6.056  1.00  0.65           H  
ATOM    120 3HG2 ILE A   7      11.826   1.632  -7.439  1.00  0.65           H  
ATOM    121 1HD1 ILE A   7      10.301   5.259  -5.783  1.00  0.65           H  
ATOM    122 2HD1 ILE A   7      10.869   4.330  -4.418  1.00  0.65           H  
ATOM    123 3HD1 ILE A   7      11.814   4.372  -5.916  1.00  0.65           H  
ATOM    124  N   ASN A   8      10.704  -0.898  -4.464  1.00  0.66           N  
ATOM    125  CA  ASN A   8      11.468  -2.091  -4.143  1.00  0.66           C  
ATOM    126  C   ASN A   8      10.794  -3.346  -4.664  1.00  0.66           C  
ATOM    127  O   ASN A   8      11.467  -4.257  -5.135  1.00  0.66           O  
ATOM    128  CB  ASN A   8      11.675  -2.178  -2.646  1.00  0.66           C  
ATOM    129  CG  ASN A   8      12.669  -1.159  -2.157  1.00  0.66           C  
ATOM    130  OD1 ASN A   8      13.489  -0.646  -2.931  1.00  0.66           O  
ATOM    131  ND2 ASN A   8      12.610  -0.850  -0.888  1.00  0.66           N  
ATOM    132  H   ASN A   8      10.379  -0.303  -3.702  1.00  0.66           H  
ATOM    133  HA  ASN A   8      12.440  -2.017  -4.628  1.00  0.66           H  
ATOM    134 1HB  ASN A   8      10.721  -2.010  -2.141  1.00  0.66           H  
ATOM    135 2HB  ASN A   8      12.019  -3.176  -2.380  1.00  0.66           H  
ATOM    136 1HD2 ASN A   8      13.240  -0.172  -0.510  1.00  0.66           H  
ATOM    137 2HD2 ASN A   8      11.929  -1.284  -0.300  1.00  0.66           H  
ATOM    138  N   LEU A   9       9.465  -3.387  -4.606  1.00  0.68           N  
ATOM    139  CA  LEU A   9       8.722  -4.529  -5.103  1.00  0.68           C  
ATOM    140  C   LEU A   9       8.809  -4.615  -6.627  1.00  0.68           C  
ATOM    141  O   LEU A   9       9.166  -5.648  -7.191  1.00  0.68           O  
ATOM    142  CB  LEU A   9       7.278  -4.435  -4.630  1.00  0.68           C  
ATOM    143  CG  LEU A   9       6.383  -5.530  -5.071  1.00  0.68           C  
ATOM    144  CD1 LEU A   9       6.927  -6.845  -4.593  1.00  0.68           C  
ATOM    145  CD2 LEU A   9       5.051  -5.318  -4.501  1.00  0.68           C  
ATOM    146  H   LEU A   9       8.956  -2.617  -4.170  1.00  0.68           H  
ATOM    147  HA  LEU A   9       9.162  -5.433  -4.682  1.00  0.68           H  
ATOM    148 1HB  LEU A   9       7.273  -4.407  -3.542  1.00  0.68           H  
ATOM    149 2HB  LEU A   9       6.857  -3.496  -4.996  1.00  0.68           H  
ATOM    150  HG  LEU A   9       6.317  -5.538  -6.156  1.00  0.68           H  
ATOM    151 1HD1 LEU A   9       6.265  -7.651  -4.908  1.00  0.68           H  
ATOM    152 2HD1 LEU A   9       7.911  -6.997  -5.021  1.00  0.68           H  
ATOM    153 3HD1 LEU A   9       6.997  -6.841  -3.510  1.00  0.68           H  
ATOM    154 1HD2 LEU A   9       4.447  -6.106  -4.835  1.00  0.68           H  
ATOM    155 2HD2 LEU A   9       5.108  -5.326  -3.418  1.00  0.68           H  
ATOM    156 3HD2 LEU A   9       4.646  -4.380  -4.832  1.00  0.68           H  
ATOM    157  N   ILE A  10       8.588  -3.503  -7.311  1.00  0.71           N  
ATOM    158  CA  ILE A  10       8.665  -3.503  -8.765  1.00  0.71           C  
ATOM    159  C   ILE A  10      10.075  -3.921  -9.196  1.00  0.71           C  
ATOM    160  O   ILE A  10      10.240  -4.660 -10.171  1.00  0.71           O  
ATOM    161  CB  ILE A  10       8.277  -2.125  -9.327  1.00  0.71           C  
ATOM    162  CG1 ILE A  10       6.747  -1.902  -9.090  1.00  0.71           C  
ATOM    163  CG2 ILE A  10       8.644  -1.992 -10.808  1.00  0.71           C  
ATOM    164  CD1 ILE A  10       6.265  -0.480  -9.329  1.00  0.71           C  
ATOM    165  H   ILE A  10       8.324  -2.645  -6.824  1.00  0.71           H  
ATOM    166  HA  ILE A  10       7.957  -4.231  -9.148  1.00  0.71           H  
ATOM    167  HB  ILE A  10       8.805  -1.362  -8.754  1.00  0.71           H  
ATOM    168 1HG1 ILE A  10       6.194  -2.570  -9.740  1.00  0.71           H  
ATOM    169 2HG1 ILE A  10       6.520  -2.168  -8.057  1.00  0.71           H  
ATOM    170 1HG2 ILE A  10       8.367  -1.000 -11.157  1.00  0.71           H  
ATOM    171 2HG2 ILE A  10       9.718  -2.131 -10.920  1.00  0.71           H  
ATOM    172 3HG2 ILE A  10       8.120  -2.731 -11.391  1.00  0.71           H  
ATOM    173 1HD1 ILE A  10       5.193  -0.419  -9.135  1.00  0.71           H  
ATOM    174 2HD1 ILE A  10       6.794   0.199  -8.657  1.00  0.71           H  
ATOM    175 3HD1 ILE A  10       6.460  -0.199 -10.361  1.00  0.71           H  
ATOM    176  N   ALA A  11      11.077  -3.424  -8.473  1.00  0.75           N  
ATOM    177  CA  ALA A  11      12.497  -3.679  -8.686  1.00  0.75           C  
ATOM    178  C   ALA A  11      13.081  -4.973  -8.053  1.00  0.75           C  
ATOM    179  O   ALA A  11      14.287  -5.194  -8.180  1.00  0.75           O  
ATOM    180  CB  ALA A  11      13.276  -2.503  -8.121  1.00  0.75           C  
ATOM    181  H   ALA A  11      10.845  -2.796  -7.704  1.00  0.75           H  
ATOM    182  HA  ALA A  11      12.654  -3.740  -9.761  1.00  0.75           H  
ATOM    183 1HB  ALA A  11      14.330  -2.633  -8.300  1.00  0.75           H  
ATOM    184 2HB  ALA A  11      12.933  -1.579  -8.586  1.00  0.75           H  
ATOM    185 3HB  ALA A  11      13.101  -2.456  -7.048  1.00  0.75           H  
ATOM    186  N   GLN A  12      12.306  -5.803  -7.330  1.00  0.78           N  
ATOM    187  CA  GLN A  12      12.933  -6.963  -6.655  1.00  0.78           C  
ATOM    188  C   GLN A  12      13.260  -8.162  -7.549  1.00  0.78           C  
ATOM    189  O   GLN A  12      12.712  -8.330  -8.650  1.00  0.78           O  
ATOM    190  CB  GLN A  12      12.114  -7.483  -5.458  1.00  0.78           C  
ATOM    191  CG  GLN A  12      10.849  -8.235  -5.783  1.00  0.78           C  
ATOM    192  CD  GLN A  12      10.136  -8.742  -4.532  1.00  0.78           C  
ATOM    193  OE1 GLN A  12      10.432  -8.342  -3.393  1.00  0.78           O  
ATOM    194  NE2 GLN A  12       9.179  -9.625  -4.742  1.00  0.78           N  
ATOM    195  H   GLN A  12      11.302  -5.636  -7.229  1.00  0.78           H  
ATOM    196  HA  GLN A  12      13.878  -6.613  -6.244  1.00  0.78           H  
ATOM    197 1HB  GLN A  12      12.734  -8.147  -4.862  1.00  0.78           H  
ATOM    198 2HB  GLN A  12      11.836  -6.653  -4.822  1.00  0.78           H  
ATOM    199 1HG  GLN A  12      10.173  -7.597  -6.313  1.00  0.78           H  
ATOM    200 2HG  GLN A  12      11.093  -9.096  -6.399  1.00  0.78           H  
ATOM    201 1HE2 GLN A  12       8.657 -10.002  -3.987  1.00  0.78           H  
ATOM    202 2HE2 GLN A  12       8.944  -9.900  -5.707  1.00  0.78           H  
ATOM    203  N   LYS A  13      14.129  -9.036  -7.021  1.00  0.80           N  
ATOM    204  CA  LYS A  13      14.525 -10.303  -7.640  1.00  0.80           C  
ATOM    205  C   LYS A  13      13.265 -11.062  -8.052  1.00  0.80           C  
ATOM    206  O   LYS A  13      12.342 -11.153  -7.250  1.00  0.80           O  
ATOM    207  CB  LYS A  13      15.336 -11.127  -6.644  1.00  0.80           C  
ATOM    208  CG  LYS A  13      15.979 -12.360  -7.222  1.00  0.80           C  
ATOM    209  CD  LYS A  13      16.788 -13.096  -6.193  1.00  0.80           C  
ATOM    210  CE  LYS A  13      18.007 -12.288  -5.782  1.00  0.80           C  
ATOM    211  NZ  LYS A  13      18.911 -13.064  -4.922  1.00  0.80           N  
ATOM    212  H   LYS A  13      14.543  -8.803  -6.130  1.00  0.80           H  
ATOM    213  HA  LYS A  13      15.152 -10.093  -8.499  1.00  0.80           H  
ATOM    214 1HB  LYS A  13      16.127 -10.508  -6.221  1.00  0.80           H  
ATOM    215 2HB  LYS A  13      14.692 -11.442  -5.823  1.00  0.80           H  
ATOM    216 1HG  LYS A  13      15.210 -13.038  -7.596  1.00  0.80           H  
ATOM    217 2HG  LYS A  13      16.630 -12.076  -8.045  1.00  0.80           H  
ATOM    218 1HD  LYS A  13      16.176 -13.302  -5.316  1.00  0.80           H  
ATOM    219 2HD  LYS A  13      17.122 -14.039  -6.610  1.00  0.80           H  
ATOM    220 1HE  LYS A  13      18.549 -11.979  -6.675  1.00  0.80           H  
ATOM    221 2HE  LYS A  13      17.681 -11.401  -5.240  1.00  0.80           H  
ATOM    222 1HZ  LYS A  13      19.712 -12.507  -4.672  1.00  0.80           H  
ATOM    223 2HZ  LYS A  13      18.436 -13.361  -4.087  1.00  0.80           H  
ATOM    224 3HZ  LYS A  13      19.224 -13.888  -5.455  1.00  0.80           H  
ATOM    225  N   PRO A  14      13.191 -11.642  -9.263  1.00  0.81           N  
ATOM    226  CA  PRO A  14      14.171 -11.900 -10.326  1.00  0.81           C  
ATOM    227  C   PRO A  14      14.618 -10.724 -11.190  1.00  0.81           C  
ATOM    228  O   PRO A  14      15.298 -10.931 -12.202  1.00  0.81           O  
ATOM    229  CB  PRO A  14      13.406 -12.909 -11.190  1.00  0.81           C  
ATOM    230  CG  PRO A  14      11.988 -12.516 -11.036  1.00  0.81           C  
ATOM    231  CD  PRO A  14      11.860 -12.120  -9.590  1.00  0.81           C  
ATOM    232  HA  PRO A  14      15.051 -12.380  -9.890  1.00  0.81           H  
ATOM    233 1HB  PRO A  14      13.755 -12.867 -12.234  1.00  0.81           H  
ATOM    234 2HB  PRO A  14      13.566 -13.929 -10.845  1.00  0.81           H  
ATOM    235 1HG  PRO A  14      11.780 -11.707 -11.729  1.00  0.81           H  
ATOM    236 2HG  PRO A  14      11.317 -13.325 -11.300  1.00  0.81           H  
ATOM    237 1HD  PRO A  14      11.126 -11.319  -9.447  1.00  0.81           H  
ATOM    238 2HD  PRO A  14      11.623 -12.994  -8.970  1.00  0.81           H  
ATOM    239  N   THR A  15      14.225  -9.506 -10.838  1.00  0.80           N  
ATOM    240  CA  THR A  15      14.642  -8.339 -11.593  1.00  0.80           C  
ATOM    241  C   THR A  15      16.163  -8.236 -11.587  1.00  0.80           C  
ATOM    242  O   THR A  15      16.801  -8.385 -10.542  1.00  0.80           O  
ATOM    243  CB  THR A  15      14.057  -7.055 -11.010  1.00  0.80           C  
ATOM    244  OG1 THR A  15      12.648  -7.186 -10.955  1.00  0.80           O  
ATOM    245  CG2 THR A  15      14.398  -5.875 -11.866  1.00  0.80           C  
ATOM    246  H   THR A  15      13.644  -9.340 -10.017  1.00  0.80           H  
ATOM    247  HA  THR A  15      14.298  -8.436 -12.617  1.00  0.80           H  
ATOM    248  HB  THR A  15      14.442  -6.898 -10.013  1.00  0.80           H  
ATOM    249  HG1 THR A  15      12.456  -7.844 -10.258  1.00  0.80           H  
ATOM    250 1HG2 THR A  15      13.949  -4.999 -11.437  1.00  0.80           H  
ATOM    251 2HG2 THR A  15      15.472  -5.744 -11.912  1.00  0.80           H  
ATOM    252 3HG2 THR A  15      14.012  -6.031 -12.867  1.00  0.80           H  
ATOM    253  N   GLU A  16      16.730  -8.019 -12.761  1.00  0.79           N  
ATOM    254  CA  GLU A  16      18.157  -7.846 -12.959  1.00  0.79           C  
ATOM    255  C   GLU A  16      18.519  -6.364 -13.046  1.00  0.79           C  
ATOM    256  O   GLU A  16      19.549  -5.936 -12.518  1.00  0.79           O  
ATOM    257  CB  GLU A  16      18.600  -8.574 -14.232  1.00  0.79           C  
ATOM    258  CG  GLU A  16      20.096  -8.525 -14.516  1.00  0.79           C  
ATOM    259  CD  GLU A  16      20.519  -9.471 -15.613  1.00  0.79           C  
ATOM    260  OE1 GLU A  16      19.680 -10.167 -16.124  1.00  0.79           O  
ATOM    261  OE2 GLU A  16      21.683  -9.503 -15.930  1.00  0.79           O  
ATOM    262  H   GLU A  16      16.125  -7.933 -13.558  1.00  0.79           H  
ATOM    263  HA  GLU A  16      18.682  -8.277 -12.108  1.00  0.79           H  
ATOM    264 1HB  GLU A  16      18.309  -9.621 -14.164  1.00  0.79           H  
ATOM    265 2HB  GLU A  16      18.075  -8.150 -15.092  1.00  0.79           H  
ATOM    266 1HG  GLU A  16      20.357  -7.506 -14.808  1.00  0.79           H  
ATOM    267 2HG  GLU A  16      20.637  -8.765 -13.603  1.00  0.79           H  
ATOM    268  N   GLU A  17      17.678  -5.583 -13.732  1.00  0.77           N  
ATOM    269  CA  GLU A  17      17.982  -4.167 -13.933  1.00  0.77           C  
ATOM    270  C   GLU A  17      16.771  -3.264 -14.164  1.00  0.77           C  
ATOM    271  O   GLU A  17      15.817  -3.623 -14.852  1.00  0.77           O  
ATOM    272  CB  GLU A  17      18.954  -4.002 -15.108  1.00  0.77           C  
ATOM    273  CG  GLU A  17      19.404  -2.565 -15.366  1.00  0.77           C  
ATOM    274  CD  GLU A  17      20.426  -2.460 -16.429  1.00  0.77           C  
ATOM    275  OE1 GLU A  17      20.064  -2.576 -17.570  1.00  0.77           O  
ATOM    276  OE2 GLU A  17      21.575  -2.264 -16.115  1.00  0.77           O  
ATOM    277  H   GLU A  17      16.835  -5.995 -14.128  1.00  0.77           H  
ATOM    278  HA  GLU A  17      18.482  -3.809 -13.032  1.00  0.77           H  
ATOM    279 1HB  GLU A  17      19.845  -4.605 -14.933  1.00  0.77           H  
ATOM    280 2HB  GLU A  17      18.484  -4.375 -16.020  1.00  0.77           H  
ATOM    281 1HG  GLU A  17      18.545  -1.975 -15.680  1.00  0.77           H  
ATOM    282 2HG  GLU A  17      19.790  -2.136 -14.443  1.00  0.77           H  
ATOM    283  N   ILE A  18      16.831  -2.065 -13.589  1.00  0.77           N  
ATOM    284  CA  ILE A  18      15.831  -1.030 -13.836  1.00  0.77           C  
ATOM    285  C   ILE A  18      16.571   0.149 -14.450  1.00  0.77           C  
ATOM    286  O   ILE A  18      17.535   0.645 -13.866  1.00  0.77           O  
ATOM    287  CB  ILE A  18      15.116  -0.602 -12.558  1.00  0.77           C  
ATOM    288  CG1 ILE A  18      14.510  -1.813 -11.905  1.00  0.77           C  
ATOM    289  CG2 ILE A  18      14.043   0.478 -12.888  1.00  0.77           C  
ATOM    290  CD1 ILE A  18      15.448  -2.419 -10.893  1.00  0.77           C  
ATOM    291  H   ILE A  18      17.626  -1.847 -13.006  1.00  0.77           H  
ATOM    292  HA  ILE A  18      15.099  -1.395 -14.546  1.00  0.77           H  
ATOM    293  HB  ILE A  18      15.839  -0.205 -11.863  1.00  0.77           H  
ATOM    294 1HG1 ILE A  18      13.581  -1.536 -11.408  1.00  0.77           H  
ATOM    295 2HG1 ILE A  18      14.290  -2.557 -12.663  1.00  0.77           H  
ATOM    296 1HG2 ILE A  18      13.528   0.784 -11.984  1.00  0.77           H  
ATOM    297 2HG2 ILE A  18      14.527   1.338 -13.335  1.00  0.77           H  
ATOM    298 3HG2 ILE A  18      13.321   0.077 -13.591  1.00  0.77           H  
ATOM    299 1HD1 ILE A  18      15.000  -3.287 -10.438  1.00  0.77           H  
ATOM    300 2HD1 ILE A  18      16.377  -2.713 -11.370  1.00  0.77           H  
ATOM    301 3HD1 ILE A  18      15.663  -1.683 -10.122  1.00  0.77           H  
ATOM    302  N   LEU A  19      16.158   0.586 -15.633  1.00  0.78           N  
ATOM    303  CA  LEU A  19      16.922   1.640 -16.300  1.00  0.78           C  
ATOM    304  C   LEU A  19      16.707   3.041 -15.718  1.00  0.78           C  
ATOM    305  O   LEU A  19      17.618   3.871 -15.737  1.00  0.78           O  
ATOM    306  CB  LEU A  19      16.594   1.685 -17.808  1.00  0.78           C  
ATOM    307  CG  LEU A  19      17.022   0.418 -18.661  1.00  0.78           C  
ATOM    308  CD1 LEU A  19      16.619   0.599 -20.163  1.00  0.78           C  
ATOM    309  CD2 LEU A  19      18.514   0.205 -18.541  1.00  0.78           C  
ATOM    310  H   LEU A  19      15.332   0.165 -16.061  1.00  0.78           H  
ATOM    311  HA  LEU A  19      17.979   1.396 -16.196  1.00  0.78           H  
ATOM    312 1HB  LEU A  19      15.520   1.813 -17.921  1.00  0.78           H  
ATOM    313 2HB  LEU A  19      17.083   2.557 -18.240  1.00  0.78           H  
ATOM    314  HG  LEU A  19      16.499  -0.463 -18.274  1.00  0.78           H  
ATOM    315 1HD1 LEU A  19      16.913  -0.289 -20.729  1.00  0.78           H  
ATOM    316 2HD1 LEU A  19      15.565   0.744 -20.273  1.00  0.78           H  
ATOM    317 3HD1 LEU A  19      17.132   1.467 -20.567  1.00  0.78           H  
ATOM    318 1HD2 LEU A  19      18.798  -0.677 -19.110  1.00  0.78           H  
ATOM    319 2HD2 LEU A  19      19.044   1.073 -18.928  1.00  0.78           H  
ATOM    320 3HD2 LEU A  19      18.778   0.056 -17.491  1.00  0.78           H  
ATOM    321  N   THR A  20      15.495   3.311 -15.247  1.00  0.79           N  
ATOM    322  CA  THR A  20      15.115   4.639 -14.780  1.00  0.79           C  
ATOM    323  C   THR A  20      14.364   4.643 -13.442  1.00  0.79           C  
ATOM    324  O   THR A  20      13.213   5.093 -13.382  1.00  0.79           O  
ATOM    325  CB  THR A  20      14.276   5.369 -15.845  1.00  0.79           C  
ATOM    326  OG1 THR A  20      13.136   4.591 -16.169  1.00  0.79           O  
ATOM    327  CG2 THR A  20      15.068   5.631 -17.122  1.00  0.79           C  
ATOM    328  H   THR A  20      14.816   2.568 -15.223  1.00  0.79           H  
ATOM    329  HA  THR A  20      16.030   5.215 -14.635  1.00  0.79           H  
ATOM    330  HB  THR A  20      13.951   6.318 -15.437  1.00  0.79           H  
ATOM    331  HG1 THR A  20      12.576   5.103 -16.768  1.00  0.79           H  
ATOM    332 1HG2 THR A  20      14.436   6.158 -17.839  1.00  0.79           H  
ATOM    333 2HG2 THR A  20      15.941   6.241 -16.890  1.00  0.79           H  
ATOM    334 3HG2 THR A  20      15.391   4.694 -17.557  1.00  0.79           H  
ATOM    335  N   ILE A  21      15.006   4.201 -12.363  1.00  0.81           N  
ATOM    336  CA  ILE A  21      14.337   4.139 -11.057  1.00  0.81           C  
ATOM    337  C   ILE A  21      13.797   5.499 -10.641  1.00  0.81           C  
ATOM    338  O   ILE A  21      12.725   5.587 -10.049  1.00  0.81           O  
ATOM    339  CB  ILE A  21      15.217   3.597  -9.925  1.00  0.81           C  
ATOM    340  CG1 ILE A  21      15.515   2.129 -10.166  1.00  0.81           C  
ATOM    341  CG2 ILE A  21      14.476   3.778  -8.599  1.00  0.81           C  
ATOM    342  CD1 ILE A  21      16.568   1.542  -9.279  1.00  0.81           C  
ATOM    343  H   ILE A  21      15.961   3.870 -12.460  1.00  0.81           H  
ATOM    344  HA  ILE A  21      13.482   3.459 -11.155  1.00  0.81           H  
ATOM    345  HB  ILE A  21      16.165   4.138  -9.897  1.00  0.81           H  
ATOM    346 1HG1 ILE A  21      14.598   1.560 -10.021  1.00  0.81           H  
ATOM    347 2HG1 ILE A  21      15.844   2.017 -11.194  1.00  0.81           H  
ATOM    348 1HG2 ILE A  21      15.086   3.397  -7.781  1.00  0.81           H  
ATOM    349 2HG2 ILE A  21      14.272   4.838  -8.436  1.00  0.81           H  
ATOM    350 3HG2 ILE A  21      13.533   3.231  -8.635  1.00  0.81           H  
ATOM    351 1HD1 ILE A  21      16.713   0.494  -9.531  1.00  0.81           H  
ATOM    352 2HD1 ILE A  21      17.504   2.082  -9.425  1.00  0.81           H  
ATOM    353 3HD1 ILE A  21      16.257   1.625  -8.239  1.00  0.81           H  
ATOM    354  N   ASP A  22      14.550   6.563 -10.923  1.00  0.82           N  
ATOM    355  CA  ASP A  22      14.104   7.907 -10.570  1.00  0.82           C  
ATOM    356  C   ASP A  22      12.749   8.252 -11.204  1.00  0.82           C  
ATOM    357  O   ASP A  22      11.976   9.012 -10.622  1.00  0.82           O  
ATOM    358  CB  ASP A  22      15.135   8.949 -11.005  1.00  0.82           C  
ATOM    359  CG  ASP A  22      16.410   8.944 -10.159  1.00  0.82           C  
ATOM    360  OD1 ASP A  22      16.412   8.350  -9.105  1.00  0.82           O  
ATOM    361  OD2 ASP A  22      17.372   9.536 -10.583  1.00  0.82           O  
ATOM    362  H   ASP A  22      15.429   6.433 -11.399  1.00  0.82           H  
ATOM    363  HA  ASP A  22      13.995   7.957  -9.486  1.00  0.82           H  
ATOM    364 1HB  ASP A  22      15.406   8.775 -12.045  1.00  0.82           H  
ATOM    365 2HB  ASP A  22      14.685   9.941 -10.951  1.00  0.82           H  
ATOM    366  N   ARG A  23      12.456   7.728 -12.406  1.00  0.83           N  
ATOM    367  CA  ARG A  23      11.187   8.049 -13.053  1.00  0.83           C  
ATOM    368  C   ARG A  23      10.104   7.222 -12.401  1.00  0.83           C  
ATOM    369  O   ARG A  23       8.970   7.669 -12.248  1.00  0.83           O  
ATOM    370  CB  ARG A  23      11.228   7.806 -14.550  1.00  0.83           C  
ATOM    371  CG  ARG A  23      12.162   8.731 -15.298  1.00  0.83           C  
ATOM    372  CD  ARG A  23      11.694  10.156 -15.253  1.00  0.83           C  
ATOM    373  NE  ARG A  23      10.499  10.383 -16.069  1.00  0.83           N  
ATOM    374  CZ  ARG A  23       9.778  11.532 -16.103  1.00  0.83           C  
ATOM    375  NH1 ARG A  23      10.093  12.558 -15.337  1.00  0.83           N  
ATOM    376  NH2 ARG A  23       8.736  11.623 -16.912  1.00  0.83           N  
ATOM    377  H   ARG A  23      13.076   7.056 -12.848  1.00  0.83           H  
ATOM    378  HA  ARG A  23      10.967   9.105 -12.892  1.00  0.83           H  
ATOM    379 1HB  ARG A  23      11.554   6.785 -14.737  1.00  0.83           H  
ATOM    380 2HB  ARG A  23      10.226   7.914 -14.971  1.00  0.83           H  
ATOM    381 1HG  ARG A  23      13.152   8.685 -14.844  1.00  0.83           H  
ATOM    382 2HG  ARG A  23      12.224   8.418 -16.343  1.00  0.83           H  
ATOM    383 1HD  ARG A  23      11.453  10.404 -14.228  1.00  0.83           H  
ATOM    384 2HD  ARG A  23      12.482  10.816 -15.609  1.00  0.83           H  
ATOM    385  HE  ARG A  23      10.196   9.631 -16.671  1.00  0.83           H  
ATOM    386 1HH1 ARG A  23      10.850  12.486 -14.649  1.00  0.83           H  
ATOM    387 2HH1 ARG A  23       9.541  13.399 -15.370  1.00  0.83           H  
ATOM    388 1HH2 ARG A  23       8.448  10.805 -17.462  1.00  0.83           H  
ATOM    389 2HH2 ARG A  23       8.189  12.470 -16.938  1.00  0.83           H  
ATOM    390  N   LEU A  24      10.461   6.016 -11.967  1.00  0.83           N  
ATOM    391  CA  LEU A  24       9.495   5.182 -11.269  1.00  0.83           C  
ATOM    392  C   LEU A  24       9.090   5.880 -10.001  1.00  0.83           C  
ATOM    393  O   LEU A  24       7.900   6.029  -9.712  1.00  0.83           O  
ATOM    394  CB  LEU A  24      10.071   3.796 -10.963  1.00  0.83           C  
ATOM    395  CG  LEU A  24       9.141   2.871 -10.201  1.00  0.83           C  
ATOM    396  CD1 LEU A  24       7.862   2.671 -10.993  1.00  0.83           C  
ATOM    397  CD2 LEU A  24       9.841   1.540  -9.976  1.00  0.83           C  
ATOM    398  H   LEU A  24      11.411   5.681 -12.143  1.00  0.83           H  
ATOM    399  HA  LEU A  24       8.597   5.081 -11.859  1.00  0.83           H  
ATOM    400 1HB  LEU A  24      10.380   3.318 -11.876  1.00  0.83           H  
ATOM    401 2HB  LEU A  24      10.950   3.922 -10.343  1.00  0.83           H  
ATOM    402  HG  LEU A  24       8.889   3.322  -9.248  1.00  0.83           H  
ATOM    403 1HD1 LEU A  24       7.196   2.024 -10.443  1.00  0.83           H  
ATOM    404 2HD1 LEU A  24       7.376   3.636 -11.149  1.00  0.83           H  
ATOM    405 3HD1 LEU A  24       8.091   2.224 -11.947  1.00  0.83           H  
ATOM    406 1HD2 LEU A  24       9.183   0.879  -9.425  1.00  0.83           H  
ATOM    407 2HD2 LEU A  24      10.090   1.090 -10.937  1.00  0.83           H  
ATOM    408 3HD2 LEU A  24      10.747   1.702  -9.411  1.00  0.83           H  
ATOM    409  N   LYS A  25      10.077   6.365  -9.265  1.00  0.83           N  
ATOM    410  CA  LYS A  25       9.786   7.069  -8.044  1.00  0.83           C  
ATOM    411  C   LYS A  25       8.893   8.265  -8.321  1.00  0.83           C  
ATOM    412  O   LYS A  25       7.868   8.428  -7.658  1.00  0.83           O  
ATOM    413  CB  LYS A  25      11.080   7.505  -7.364  1.00  0.83           C  
ATOM    414  CG  LYS A  25      10.877   8.226  -6.041  1.00  0.83           C  
ATOM    415  CD  LYS A  25      12.201   8.497  -5.348  1.00  0.83           C  
ATOM    416  CE  LYS A  25      11.997   9.382  -4.134  1.00  0.83           C  
ATOM    417  NZ  LYS A  25      11.164   8.717  -3.091  1.00  0.83           N  
ATOM    418  H   LYS A  25      11.043   6.217  -9.559  1.00  0.83           H  
ATOM    419  HA  LYS A  25       9.239   6.403  -7.383  1.00  0.83           H  
ATOM    420 1HB  LYS A  25      11.727   6.643  -7.209  1.00  0.83           H  
ATOM    421 2HB  LYS A  25      11.616   8.186  -8.029  1.00  0.83           H  
ATOM    422 1HG  LYS A  25      10.375   9.181  -6.226  1.00  0.83           H  
ATOM    423 2HG  LYS A  25      10.245   7.636  -5.381  1.00  0.83           H  
ATOM    424 1HD  LYS A  25      12.637   7.549  -5.019  1.00  0.83           H  
ATOM    425 2HD  LYS A  25      12.889   8.980  -6.041  1.00  0.83           H  
ATOM    426 1HE  LYS A  25      12.963   9.638  -3.705  1.00  0.83           H  
ATOM    427 2HE  LYS A  25      11.495  10.298  -4.450  1.00  0.83           H  
ATOM    428 1HZ  LYS A  25      11.035   9.345  -2.313  1.00  0.83           H  
ATOM    429 2HZ  LYS A  25      10.262   8.480  -3.482  1.00  0.83           H  
ATOM    430 3HZ  LYS A  25      11.600   7.843  -2.757  1.00  0.83           H  
ATOM    431  N   GLN A  26       9.227   9.071  -9.338  1.00  0.83           N  
ATOM    432  CA  GLN A  26       8.409  10.236  -9.646  1.00  0.83           C  
ATOM    433  C   GLN A  26       6.990   9.866 -10.071  1.00  0.83           C  
ATOM    434  O   GLN A  26       6.026  10.508  -9.653  1.00  0.83           O  
ATOM    435  CB  GLN A  26       9.070  11.066 -10.753  1.00  0.83           C  
ATOM    436  CG  GLN A  26      10.347  11.786 -10.320  1.00  0.83           C  
ATOM    437  CD  GLN A  26      11.064  12.481 -11.479  1.00  0.83           C  
ATOM    438  OE1 GLN A  26      10.787  12.211 -12.658  1.00  0.83           O  
ATOM    439  NE2 GLN A  26      11.990  13.372 -11.145  1.00  0.83           N  
ATOM    440  H   GLN A  26      10.081   8.902  -9.873  1.00  0.83           H  
ATOM    441  HA  GLN A  26       8.342  10.846  -8.743  1.00  0.83           H  
ATOM    442 1HB  GLN A  26       9.322  10.407 -11.584  1.00  0.83           H  
ATOM    443 2HB  GLN A  26       8.365  11.802 -11.126  1.00  0.83           H  
ATOM    444 1HG  GLN A  26      10.073  12.549  -9.592  1.00  0.83           H  
ATOM    445 2HG  GLN A  26      11.024  11.078  -9.861  1.00  0.83           H  
ATOM    446 1HE2 GLN A  26      12.499  13.860 -11.853  1.00  0.83           H  
ATOM    447 2HE2 GLN A  26      12.183  13.552 -10.180  1.00  0.83           H  
ATOM    448  N   TYR A  27       6.829   8.813 -10.873  1.00  0.84           N  
ATOM    449  CA  TYR A  27       5.478   8.472 -11.284  1.00  0.84           C  
ATOM    450  C   TYR A  27       4.663   8.035 -10.078  1.00  0.84           C  
ATOM    451  O   TYR A  27       3.491   8.403  -9.922  1.00  0.84           O  
ATOM    452  CB  TYR A  27       5.455   7.367 -12.349  1.00  0.84           C  
ATOM    453  CG  TYR A  27       5.982   7.772 -13.732  1.00  0.84           C  
ATOM    454  CD1 TYR A  27       6.263   9.085 -13.997  1.00  0.84           C  
ATOM    455  CD2 TYR A  27       6.151   6.814 -14.738  1.00  0.84           C  
ATOM    456  CE1 TYR A  27       6.733   9.460 -15.233  1.00  0.84           C  
ATOM    457  CE2 TYR A  27       6.633   7.178 -16.006  1.00  0.84           C  
ATOM    458  CZ  TYR A  27       6.934   8.506 -16.261  1.00  0.84           C  
ATOM    459  OH  TYR A  27       7.434   8.931 -17.529  1.00  0.84           O  
ATOM    460  H   TYR A  27       7.626   8.287 -11.214  1.00  0.84           H  
ATOM    461  HA  TYR A  27       5.014   9.356 -11.688  1.00  0.84           H  
ATOM    462 1HB  TYR A  27       6.045   6.514 -11.995  1.00  0.84           H  
ATOM    463 2HB  TYR A  27       4.432   7.038 -12.469  1.00  0.84           H  
ATOM    464  HD1 TYR A  27       6.121   9.837 -13.221  1.00  0.84           H  
ATOM    465  HD2 TYR A  27       5.914   5.773 -14.532  1.00  0.84           H  
ATOM    466  HE1 TYR A  27       6.947  10.502 -15.403  1.00  0.84           H  
ATOM    467  HE2 TYR A  27       6.772   6.419 -16.784  1.00  0.84           H  
ATOM    468  HH  TYR A  27       7.536   8.167 -18.159  1.00  0.84           H  
ATOM    469  N   LEU A  28       5.288   7.277  -9.180  1.00  0.87           N  
ATOM    470  CA  LEU A  28       4.567   6.819  -8.012  1.00  0.87           C  
ATOM    471  C   LEU A  28       4.221   8.003  -7.086  1.00  0.87           C  
ATOM    472  O   LEU A  28       3.071   8.145  -6.657  1.00  0.87           O  
ATOM    473  CB  LEU A  28       5.429   5.786  -7.276  1.00  0.87           C  
ATOM    474  CG  LEU A  28       5.669   4.428  -7.965  1.00  0.87           C  
ATOM    475  CD1 LEU A  28       6.743   3.688  -7.197  1.00  0.87           C  
ATOM    476  CD2 LEU A  28       4.405   3.630  -7.965  1.00  0.87           C  
ATOM    477  H   LEU A  28       6.259   6.992  -9.326  1.00  0.87           H  
ATOM    478  HA  LEU A  28       3.643   6.346  -8.339  1.00  0.87           H  
ATOM    479 1HB  LEU A  28       6.405   6.233  -7.082  1.00  0.87           H  
ATOM    480 2HB  LEU A  28       4.955   5.559  -6.338  1.00  0.87           H  
ATOM    481  HG  LEU A  28       6.008   4.581  -8.989  1.00  0.87           H  
ATOM    482 1HD1 LEU A  28       6.938   2.723  -7.664  1.00  0.87           H  
ATOM    483 2HD1 LEU A  28       7.645   4.294  -7.218  1.00  0.87           H  
ATOM    484 3HD1 LEU A  28       6.428   3.536  -6.165  1.00  0.87           H  
ATOM    485 1HD2 LEU A  28       4.581   2.664  -8.434  1.00  0.87           H  
ATOM    486 2HD2 LEU A  28       4.094   3.483  -6.940  1.00  0.87           H  
ATOM    487 3HD2 LEU A  28       3.630   4.170  -8.515  1.00  0.87           H  
ATOM    488  N   GLU A  29       5.181   8.917  -6.857  1.00  0.90           N  
ATOM    489  CA  GLU A  29       4.955  10.071  -5.975  1.00  0.90           C  
ATOM    490  C   GLU A  29       3.888  11.024  -6.490  1.00  0.90           C  
ATOM    491  O   GLU A  29       3.144  11.614  -5.705  1.00  0.90           O  
ATOM    492  CB  GLU A  29       6.239  10.873  -5.702  1.00  0.90           C  
ATOM    493  CG  GLU A  29       7.249  10.199  -4.778  1.00  0.90           C  
ATOM    494  CD  GLU A  29       8.464  11.070  -4.456  1.00  0.90           C  
ATOM    495  OE1 GLU A  29       8.743  11.985  -5.190  1.00  0.90           O  
ATOM    496  OE2 GLU A  29       9.089  10.824  -3.434  1.00  0.90           O  
ATOM    497  H   GLU A  29       6.105   8.781  -7.264  1.00  0.90           H  
ATOM    498  HA  GLU A  29       4.611   9.686  -5.016  1.00  0.90           H  
ATOM    499 1HB  GLU A  29       6.743  11.066  -6.653  1.00  0.90           H  
ATOM    500 2HB  GLU A  29       5.978  11.838  -5.270  1.00  0.90           H  
ATOM    501 1HG  GLU A  29       6.753   9.935  -3.853  1.00  0.90           H  
ATOM    502 2HG  GLU A  29       7.584   9.286  -5.255  1.00  0.90           H  
ATOM    503  N   GLN A  30       3.790  11.158  -7.808  1.00  0.94           N  
ATOM    504  CA  GLN A  30       2.829  12.061  -8.423  1.00  0.94           C  
ATOM    505  C   GLN A  30       1.443  11.444  -8.563  1.00  0.94           C  
ATOM    506  O   GLN A  30       0.525  12.097  -9.062  1.00  0.94           O  
ATOM    507  CB  GLN A  30       3.320  12.504  -9.802  1.00  0.94           C  
ATOM    508  CG  GLN A  30       4.574  13.367  -9.777  1.00  0.94           C  
ATOM    509  CD  GLN A  30       5.059  13.723 -11.172  1.00  0.94           C  
ATOM    510  OE1 GLN A  30       4.270  13.781 -12.120  1.00  0.94           O  
ATOM    511  NE2 GLN A  30       6.357  13.979 -11.303  1.00  0.94           N  
ATOM    512  H   GLN A  30       4.447  10.660  -8.412  1.00  0.94           H  
ATOM    513  HA  GLN A  30       2.740  12.941  -7.789  1.00  0.94           H  
ATOM    514 1HB  GLN A  30       3.553  11.613 -10.393  1.00  0.94           H  
ATOM    515 2HB  GLN A  30       2.531  13.044 -10.320  1.00  0.94           H  
ATOM    516 1HG  GLN A  30       4.346  14.293  -9.252  1.00  0.94           H  
ATOM    517 2HG  GLN A  30       5.368  12.837  -9.257  1.00  0.94           H  
ATOM    518 1HE2 GLN A  30       6.731  14.229 -12.196  1.00  0.94           H  
ATOM    519 2HE2 GLN A  30       6.954  13.931 -10.503  1.00  0.94           H  
ATOM    520  N   GLY A  31       1.277  10.185  -8.151  1.00  0.97           N  
ATOM    521  CA  GLY A  31      -0.018   9.542  -8.261  1.00  0.97           C  
ATOM    522  C   GLY A  31      -0.356   9.088  -9.677  1.00  0.97           C  
ATOM    523  O   GLY A  31      -1.532   8.995 -10.031  1.00  0.97           O  
ATOM    524  H   GLY A  31       2.044   9.660  -7.729  1.00  0.97           H  
ATOM    525 1HA  GLY A  31      -0.033   8.678  -7.597  1.00  0.97           H  
ATOM    526 2HA  GLY A  31      -0.786  10.225  -7.905  1.00  0.97           H  
ATOM    527  N   ILE A  32       0.652   8.845 -10.511  1.00  0.98           N  
ATOM    528  CA  ILE A  32       0.368   8.418 -11.867  1.00  0.98           C  
ATOM    529  C   ILE A  32       0.102   6.931 -11.904  1.00  0.98           C  
ATOM    530  O   ILE A  32       0.956   6.123 -11.533  1.00  0.98           O  
ATOM    531  CB  ILE A  32       1.534   8.787 -12.804  1.00  0.98           C  
ATOM    532  CG1 ILE A  32       1.671  10.315 -12.854  1.00  0.98           C  
ATOM    533  CG2 ILE A  32       1.392   8.158 -14.181  1.00  0.98           C  
ATOM    534  CD1 ILE A  32       2.912  10.806 -13.555  1.00  0.98           C  
ATOM    535  H   ILE A  32       1.623   8.913 -10.203  1.00  0.98           H  
ATOM    536  HA  ILE A  32      -0.526   8.932 -12.215  1.00  0.98           H  
ATOM    537  HB  ILE A  32       2.449   8.417 -12.360  1.00  0.98           H  
ATOM    538 1HG1 ILE A  32       0.803  10.725 -13.363  1.00  0.98           H  
ATOM    539 2HG1 ILE A  32       1.683  10.697 -11.831  1.00  0.98           H  
ATOM    540 1HG2 ILE A  32       2.254   8.422 -14.794  1.00  0.98           H  
ATOM    541 2HG2 ILE A  32       1.342   7.074 -14.079  1.00  0.98           H  
ATOM    542 3HG2 ILE A  32       0.482   8.518 -14.658  1.00  0.98           H  
ATOM    543 1HD1 ILE A  32       2.927  11.897 -13.540  1.00  0.98           H  
ATOM    544 2HD1 ILE A  32       3.775  10.444 -13.058  1.00  0.98           H  
ATOM    545 3HD1 ILE A  32       2.915  10.456 -14.585  1.00  0.98           H  
ATOM    546  N   ASP A  33      -1.094   6.559 -12.342  1.00  0.98           N  
ATOM    547  CA  ASP A  33      -1.421   5.149 -12.393  1.00  0.98           C  
ATOM    548  C   ASP A  33      -0.422   4.483 -13.300  1.00  0.98           C  
ATOM    549  O   ASP A  33      -0.175   4.971 -14.408  1.00  0.98           O  
ATOM    550  CB  ASP A  33      -2.835   4.924 -12.929  1.00  0.98           C  
ATOM    551  CG  ASP A  33      -3.938   5.350 -11.952  1.00  0.98           C  
ATOM    552  OD1 ASP A  33      -3.639   5.628 -10.816  1.00  0.98           O  
ATOM    553  OD2 ASP A  33      -5.073   5.392 -12.363  1.00  0.98           O  
ATOM    554  H   ASP A  33      -1.768   7.257 -12.622  1.00  0.98           H  
ATOM    555  HA  ASP A  33      -1.334   4.720 -11.394  1.00  0.98           H  
ATOM    556 1HB  ASP A  33      -2.960   5.479 -13.859  1.00  0.98           H  
ATOM    557 2HB  ASP A  33      -2.963   3.865 -13.165  1.00  0.98           H  
ATOM    558  N   LEU A  34       0.095   3.348 -12.886  1.00  0.96           N  
ATOM    559  CA  LEU A  34       1.030   2.679 -13.745  1.00  0.96           C  
ATOM    560  C   LEU A  34       0.352   1.564 -14.512  1.00  0.96           C  
ATOM    561  O   LEU A  34      -0.532   0.865 -13.998  1.00  0.96           O  
ATOM    562  CB  LEU A  34       2.221   2.156 -12.946  1.00  0.96           C  
ATOM    563  CG  LEU A  34       3.079   3.183 -12.212  1.00  0.96           C  
ATOM    564  CD1 LEU A  34       4.168   2.446 -11.434  1.00  0.96           C  
ATOM    565  CD2 LEU A  34       3.697   4.139 -13.215  1.00  0.96           C  
ATOM    566  H   LEU A  34      -0.135   2.976 -11.975  1.00  0.96           H  
ATOM    567  HA  LEU A  34       1.414   3.396 -14.465  1.00  0.96           H  
ATOM    568 1HB  LEU A  34       1.858   1.465 -12.219  1.00  0.96           H  
ATOM    569 2HB  LEU A  34       2.870   1.634 -13.620  1.00  0.96           H  
ATOM    570  HG  LEU A  34       2.466   3.744 -11.501  1.00  0.96           H  
ATOM    571 1HD1 LEU A  34       4.781   3.172 -10.908  1.00  0.96           H  
ATOM    572 2HD1 LEU A  34       3.712   1.765 -10.718  1.00  0.96           H  
ATOM    573 3HD1 LEU A  34       4.792   1.880 -12.124  1.00  0.96           H  
ATOM    574 1HD2 LEU A  34       4.305   4.836 -12.678  1.00  0.96           H  
ATOM    575 2HD2 LEU A  34       4.315   3.582 -13.920  1.00  0.96           H  
ATOM    576 3HD2 LEU A  34       2.907   4.672 -13.756  1.00  0.96           H  
ATOM    577  N   ASN A  35       0.785   1.436 -15.754  1.00  0.93           N  
ATOM    578  CA  ASN A  35       0.365   0.407 -16.680  1.00  0.93           C  
ATOM    579  C   ASN A  35       1.617  -0.316 -17.134  1.00  0.93           C  
ATOM    580  O   ASN A  35       2.489   0.280 -17.799  1.00  0.93           O  
ATOM    581  CB  ASN A  35      -0.382   1.000 -17.862  1.00  0.93           C  
ATOM    582  CG  ASN A  35      -1.667   1.694 -17.466  1.00  0.93           C  
ATOM    583  OD1 ASN A  35      -2.647   1.052 -17.072  1.00  0.93           O  
ATOM    584  ND2 ASN A  35      -1.678   2.998 -17.564  1.00  0.93           N  
ATOM    585  H   ASN A  35       1.477   2.094 -16.065  1.00  0.93           H  
ATOM    586  HA  ASN A  35      -0.272  -0.316 -16.165  1.00  0.93           H  
ATOM    587 1HB  ASN A  35       0.260   1.700 -18.408  1.00  0.93           H  
ATOM    588 2HB  ASN A  35      -0.641   0.197 -18.534  1.00  0.93           H  
ATOM    589 1HD2 ASN A  35      -2.499   3.511 -17.316  1.00  0.93           H  
ATOM    590 2HD2 ASN A  35      -0.868   3.486 -17.890  1.00  0.93           H  
ATOM    591  N   HIS A  36       1.738  -1.574 -16.718  1.00  0.91           N  
ATOM    592  CA  HIS A  36       2.930  -2.348 -17.021  1.00  0.91           C  
ATOM    593  C   HIS A  36       2.675  -3.351 -18.108  1.00  0.91           C  
ATOM    594  O   HIS A  36       1.693  -4.095 -18.061  1.00  0.91           O  
ATOM    595  CB  HIS A  36       3.475  -3.091 -15.812  1.00  0.91           C  
ATOM    596  CG  HIS A  36       3.998  -2.211 -14.722  1.00  0.91           C  
ATOM    597  ND1 HIS A  36       4.720  -2.705 -13.674  1.00  0.91           N  
ATOM    598  CD2 HIS A  36       3.895  -0.885 -14.501  1.00  0.91           C  
ATOM    599  CE1 HIS A  36       5.043  -1.740 -12.857  1.00  0.91           C  
ATOM    600  NE2 HIS A  36       4.556  -0.620 -13.330  1.00  0.91           N  
ATOM    601  H   HIS A  36       0.979  -2.000 -16.181  1.00  0.91           H  
ATOM    602  HA  HIS A  36       3.701  -1.679 -17.361  1.00  0.91           H  
ATOM    603 1HB  HIS A  36       2.687  -3.722 -15.389  1.00  0.91           H  
ATOM    604 2HB  HIS A  36       4.285  -3.751 -16.130  1.00  0.91           H  
ATOM    605  HD1 HIS A  36       4.978  -3.656 -13.539  1.00  0.91           H  
ATOM    606  HD2 HIS A  36       3.423  -0.081 -15.044  1.00  0.91           H  
ATOM    607  HE1 HIS A  36       5.618  -1.949 -11.969  1.00  0.91           H  
ATOM    608  N   TYR A  37       3.546  -3.330 -19.099  1.00  0.89           N  
ATOM    609  CA  TYR A  37       3.442  -4.234 -20.226  1.00  0.89           C  
ATOM    610  C   TYR A  37       4.595  -5.191 -20.348  1.00  0.89           C  
ATOM    611  O   TYR A  37       5.760  -4.781 -20.395  1.00  0.89           O  
ATOM    612  CB  TYR A  37       3.272  -3.430 -21.480  1.00  0.89           C  
ATOM    613  CG  TYR A  37       1.898  -2.832 -21.617  1.00  0.89           C  
ATOM    614  CD1 TYR A  37       1.463  -1.739 -20.848  1.00  0.89           C  
ATOM    615  CD2 TYR A  37       1.112  -3.311 -22.612  1.00  0.89           C  
ATOM    616  CE1 TYR A  37       0.253  -1.152 -21.128  1.00  0.89           C  
ATOM    617  CE2 TYR A  37      -0.092  -2.728 -22.872  1.00  0.89           C  
ATOM    618  CZ  TYR A  37      -0.519  -1.648 -22.150  1.00  0.89           C  
ATOM    619  OH  TYR A  37      -1.707  -1.038 -22.475  1.00  0.89           O  
ATOM    620  H   TYR A  37       4.311  -2.653 -19.052  1.00  0.89           H  
ATOM    621  HA  TYR A  37       2.548  -4.816 -20.091  1.00  0.89           H  
ATOM    622 1HB  TYR A  37       4.004  -2.627 -21.501  1.00  0.89           H  
ATOM    623 2HB  TYR A  37       3.454  -4.067 -22.347  1.00  0.89           H  
ATOM    624  HD1 TYR A  37       2.083  -1.330 -20.062  1.00  0.89           H  
ATOM    625  HD2 TYR A  37       1.456  -4.150 -23.217  1.00  0.89           H  
ATOM    626  HE1 TYR A  37      -0.081  -0.291 -20.572  1.00  0.89           H  
ATOM    627  HE2 TYR A  37      -0.700  -3.110 -23.680  1.00  0.89           H  
ATOM    628  HH  TYR A  37      -1.503  -0.116 -22.795  1.00  0.89           H  
ATOM    629  N   ILE A  38       4.253  -6.472 -20.438  1.00  0.90           N  
ATOM    630  CA  ILE A  38       5.276  -7.498 -20.540  1.00  0.90           C  
ATOM    631  C   ILE A  38       5.369  -8.034 -21.969  1.00  0.90           C  
ATOM    632  O   ILE A  38       4.367  -8.428 -22.573  1.00  0.90           O  
ATOM    633  CB  ILE A  38       5.036  -8.635 -19.539  1.00  0.90           C  
ATOM    634  CG1 ILE A  38       5.043  -8.100 -18.130  1.00  0.90           C  
ATOM    635  CG2 ILE A  38       6.168  -9.643 -19.657  1.00  0.90           C  
ATOM    636  CD1 ILE A  38       3.766  -7.501 -17.688  1.00  0.90           C  
ATOM    637  H   ILE A  38       3.258  -6.711 -20.399  1.00  0.90           H  
ATOM    638  HA  ILE A  38       6.218  -7.048 -20.284  1.00  0.90           H  
ATOM    639  HB  ILE A  38       4.081  -9.099 -19.725  1.00  0.90           H  
ATOM    640 1HG1 ILE A  38       5.292  -8.911 -17.447  1.00  0.90           H  
ATOM    641 2HG1 ILE A  38       5.789  -7.359 -18.067  1.00  0.90           H  
ATOM    642 1HG2 ILE A  38       6.015 -10.443 -18.943  1.00  0.90           H  
ATOM    643 2HG2 ILE A  38       6.204 -10.055 -20.663  1.00  0.90           H  
ATOM    644 3HG2 ILE A  38       7.115  -9.143 -19.447  1.00  0.90           H  
ATOM    645 1HD1 ILE A  38       3.870  -7.140 -16.667  1.00  0.90           H  
ATOM    646 2HD1 ILE A  38       3.479  -6.678 -18.323  1.00  0.90           H  
ATOM    647 3HD1 ILE A  38       3.001  -8.252 -17.726  1.00  0.90           H  
ATOM    648  N   GLY A  39       6.564  -7.977 -22.551  1.00  0.93           N  
ATOM    649  CA  GLY A  39       6.717  -8.416 -23.943  1.00  0.93           C  
ATOM    650  C   GLY A  39       7.011  -9.911 -24.102  1.00  0.93           C  
ATOM    651  O   GLY A  39       8.009 -10.426 -23.579  1.00  0.93           O  
ATOM    652  H   GLY A  39       7.359  -7.633 -22.005  1.00  0.93           H  
ATOM    653 1HA  GLY A  39       5.808  -8.174 -24.495  1.00  0.93           H  
ATOM    654 2HA  GLY A  39       7.521  -7.844 -24.405  1.00  0.93           H  
ATOM    655  N   PHE A  40       6.206 -10.573 -24.945  1.00  0.98           N  
ATOM    656  CA  PHE A  40       6.360 -11.998 -25.232  1.00  0.98           C  
ATOM    657  C   PHE A  40       6.385 -12.289 -26.732  1.00  0.98           C  
ATOM    658  O   PHE A  40       5.756 -11.579 -27.518  1.00  0.98           O  
ATOM    659  CB  PHE A  40       5.165 -12.773 -24.693  1.00  0.98           C  
ATOM    660  CG  PHE A  40       4.900 -12.631 -23.263  1.00  0.98           C  
ATOM    661  CD1 PHE A  40       4.113 -11.606 -22.829  1.00  0.98           C  
ATOM    662  CD2 PHE A  40       5.410 -13.499 -22.357  1.00  0.98           C  
ATOM    663  CE1 PHE A  40       3.851 -11.445 -21.525  1.00  0.98           C  
ATOM    664  CE2 PHE A  40       5.144 -13.347 -21.012  1.00  0.98           C  
ATOM    665  CZ  PHE A  40       4.362 -12.307 -20.607  1.00  0.98           C  
ATOM    666  H   PHE A  40       5.396 -10.089 -25.334  1.00  0.98           H  
ATOM    667  HA  PHE A  40       7.288 -12.355 -24.784  1.00  0.98           H  
ATOM    668 1HB  PHE A  40       4.271 -12.463 -25.229  1.00  0.98           H  
ATOM    669 2HB  PHE A  40       5.324 -13.804 -24.911  1.00  0.98           H  
ATOM    670  HD1 PHE A  40       3.703 -10.904 -23.556  1.00  0.98           H  
ATOM    671  HD2 PHE A  40       6.027 -14.304 -22.722  1.00  0.98           H  
ATOM    672  HE1 PHE A  40       3.244 -10.616 -21.216  1.00  0.98           H  
ATOM    673  HE2 PHE A  40       5.555 -14.041 -20.276  1.00  0.98           H  
ATOM    674  HZ  PHE A  40       4.153 -12.160 -19.567  1.00  0.98           H  
ATOM    675  N   GLU A  41       7.058 -13.368 -27.121  1.00  1.04           N  
ATOM    676  CA  GLU A  41       7.007 -13.858 -28.503  1.00  1.04           C  
ATOM    677  C   GLU A  41       6.205 -15.158 -28.515  1.00  1.04           C  
ATOM    678  O   GLU A  41       6.171 -15.872 -27.510  1.00  1.04           O  
ATOM    679  CB  GLU A  41       8.406 -14.057 -29.086  1.00  1.04           C  
ATOM    680  CG  GLU A  41       9.220 -12.755 -29.268  1.00  1.04           C  
ATOM    681  CD  GLU A  41      10.594 -12.992 -29.890  1.00  1.04           C  
ATOM    682  OE1 GLU A  41      10.937 -14.133 -30.098  1.00  1.04           O  
ATOM    683  OE2 GLU A  41      11.288 -12.033 -30.171  1.00  1.04           O  
ATOM    684  H   GLU A  41       7.595 -13.883 -26.438  1.00  1.04           H  
ATOM    685  HA  GLU A  41       6.478 -13.134 -29.124  1.00  1.04           H  
ATOM    686 1HB  GLU A  41       8.977 -14.726 -28.443  1.00  1.04           H  
ATOM    687 2HB  GLU A  41       8.321 -14.535 -30.064  1.00  1.04           H  
ATOM    688 1HG  GLU A  41       8.654 -12.078 -29.912  1.00  1.04           H  
ATOM    689 2HG  GLU A  41       9.339 -12.274 -28.298  1.00  1.04           H  
ATOM    690  N   ILE A  42       5.542 -15.461 -29.628  1.00  1.09           N  
ATOM    691  CA  ILE A  42       4.709 -16.648 -29.700  1.00  1.09           C  
ATOM    692  C   ILE A  42       5.375 -17.775 -30.452  1.00  1.09           C  
ATOM    693  O   ILE A  42       5.625 -17.676 -31.652  1.00  1.09           O  
ATOM    694  CB  ILE A  42       3.393 -16.316 -30.392  1.00  1.09           C  
ATOM    695  CG1 ILE A  42       2.755 -15.159 -29.695  1.00  1.09           C  
ATOM    696  CG2 ILE A  42       2.490 -17.531 -30.406  1.00  1.09           C  
ATOM    697  CD1 ILE A  42       2.500 -15.447 -28.289  1.00  1.09           C  
ATOM    698  H   ILE A  42       5.633 -14.886 -30.455  1.00  1.09           H  
ATOM    699  HA  ILE A  42       4.496 -16.989 -28.688  1.00  1.09           H  
ATOM    700  HB  ILE A  42       3.600 -16.005 -31.414  1.00  1.09           H  
ATOM    701 1HG1 ILE A  42       3.415 -14.291 -29.760  1.00  1.09           H  
ATOM    702 2HG1 ILE A  42       1.828 -14.910 -30.183  1.00  1.09           H  
ATOM    703 1HG2 ILE A  42       1.561 -17.292 -30.911  1.00  1.09           H  
ATOM    704 2HG2 ILE A  42       2.985 -18.347 -30.932  1.00  1.09           H  
ATOM    705 3HG2 ILE A  42       2.282 -17.831 -29.381  1.00  1.09           H  
ATOM    706 1HD1 ILE A  42       2.062 -14.612 -27.837  1.00  1.09           H  
ATOM    707 2HD1 ILE A  42       1.837 -16.294 -28.212  1.00  1.09           H  
ATOM    708 3HD1 ILE A  42       3.432 -15.676 -27.785  1.00  1.09           H  
ATOM    709  N   SER A  43       5.678 -18.841 -29.736  1.00  1.13           N  
ATOM    710  CA  SER A  43       6.340 -19.977 -30.336  1.00  1.13           C  
ATOM    711  C   SER A  43       6.152 -21.216 -29.500  1.00  1.13           C  
ATOM    712  O   SER A  43       6.652 -21.306 -28.375  1.00  1.13           O  
ATOM    713  CB  SER A  43       7.811 -19.655 -30.544  1.00  1.13           C  
ATOM    714  OG  SER A  43       8.509 -20.735 -31.065  1.00  1.13           O  
ATOM    715  H   SER A  43       5.427 -18.860 -28.758  1.00  1.13           H  
ATOM    716  HA  SER A  43       5.882 -20.178 -31.284  1.00  1.13           H  
ATOM    717 1HB  SER A  43       7.904 -18.810 -31.228  1.00  1.13           H  
ATOM    718 2HB  SER A  43       8.254 -19.357 -29.601  1.00  1.13           H  
ATOM    719  HG  SER A  43       8.063 -20.958 -31.887  1.00  1.13           H  
ATOM    720  N   GLY A  44       5.395 -22.162 -30.040  1.00  1.14           N  
ATOM    721  CA  GLY A  44       5.103 -23.396 -29.334  1.00  1.14           C  
ATOM    722  C   GLY A  44       4.468 -23.139 -27.973  1.00  1.14           C  
ATOM    723  O   GLY A  44       3.522 -22.363 -27.842  1.00  1.14           O  
ATOM    724  H   GLY A  44       5.015 -22.019 -30.964  1.00  1.14           H  
ATOM    725 1HA  GLY A  44       4.432 -24.008 -29.938  1.00  1.14           H  
ATOM    726 2HA  GLY A  44       6.023 -23.964 -29.207  1.00  1.14           H  
ATOM    727  N   PHE A  45       5.035 -23.794 -26.971  1.00  1.13           N  
ATOM    728  CA  PHE A  45       4.604 -23.753 -25.581  1.00  1.13           C  
ATOM    729  C   PHE A  45       5.288 -22.688 -24.733  1.00  1.13           C  
ATOM    730  O   PHE A  45       6.414 -22.271 -25.009  1.00  1.13           O  
ATOM    731  CB  PHE A  45       4.858 -25.108 -24.947  1.00  1.13           C  
ATOM    732  CG  PHE A  45       3.971 -26.193 -25.420  1.00  1.13           C  
ATOM    733  CD1 PHE A  45       4.367 -27.094 -26.383  1.00  1.13           C  
ATOM    734  CD2 PHE A  45       2.741 -26.326 -24.869  1.00  1.13           C  
ATOM    735  CE1 PHE A  45       3.518 -28.114 -26.763  1.00  1.13           C  
ATOM    736  CE2 PHE A  45       1.888 -27.314 -25.235  1.00  1.13           C  
ATOM    737  CZ  PHE A  45       2.269 -28.223 -26.181  1.00  1.13           C  
ATOM    738  H   PHE A  45       5.826 -24.379 -27.194  1.00  1.13           H  
ATOM    739  HA  PHE A  45       3.532 -23.552 -25.565  1.00  1.13           H  
ATOM    740 1HB  PHE A  45       5.881 -25.410 -25.144  1.00  1.13           H  
ATOM    741 2HB  PHE A  45       4.746 -25.029 -23.862  1.00  1.13           H  
ATOM    742  HD1 PHE A  45       5.356 -27.005 -26.831  1.00  1.13           H  
ATOM    743  HD2 PHE A  45       2.461 -25.627 -24.118  1.00  1.13           H  
ATOM    744  HE1 PHE A  45       3.835 -28.822 -27.517  1.00  1.13           H  
ATOM    745  HE2 PHE A  45       0.921 -27.373 -24.767  1.00  1.13           H  
ATOM    746  HZ  PHE A  45       1.591 -29.021 -26.474  1.00  1.13           H  
ATOM    747  N   VAL A  46       4.615 -22.285 -23.662  1.00  1.10           N  
ATOM    748  CA  VAL A  46       5.199 -21.368 -22.695  1.00  1.10           C  
ATOM    749  C   VAL A  46       6.179 -22.080 -21.776  1.00  1.10           C  
ATOM    750  O   VAL A  46       5.804 -23.036 -21.084  1.00  1.10           O  
ATOM    751  CB  VAL A  46       4.078 -20.755 -21.832  1.00  1.10           C  
ATOM    752  CG1 VAL A  46       4.635 -19.924 -20.768  1.00  1.10           C  
ATOM    753  CG2 VAL A  46       3.222 -19.880 -22.673  1.00  1.10           C  
ATOM    754  H   VAL A  46       3.686 -22.641 -23.507  1.00  1.10           H  
ATOM    755  HA  VAL A  46       5.721 -20.576 -23.233  1.00  1.10           H  
ATOM    756  HB  VAL A  46       3.492 -21.552 -21.379  1.00  1.10           H  
ATOM    757 1HG1 VAL A  46       3.822 -19.504 -20.181  1.00  1.10           H  
ATOM    758 2HG1 VAL A  46       5.267 -20.535 -20.132  1.00  1.10           H  
ATOM    759 3HG1 VAL A  46       5.217 -19.132 -21.207  1.00  1.10           H  
ATOM    760 1HG2 VAL A  46       2.455 -19.427 -22.069  1.00  1.10           H  
ATOM    761 2HG2 VAL A  46       3.847 -19.107 -23.072  1.00  1.10           H  
ATOM    762 3HG2 VAL A  46       2.773 -20.455 -23.479  1.00  1.10           H  
ATOM    763  N   HIS A  47       7.442 -21.629 -21.779  1.00  1.06           N  
ATOM    764  CA  HIS A  47       8.424 -22.286 -20.930  1.00  1.06           C  
ATOM    765  C   HIS A  47       8.318 -21.802 -19.511  1.00  1.06           C  
ATOM    766  O   HIS A  47       7.669 -20.801 -19.256  1.00  1.06           O  
ATOM    767  CB  HIS A  47       9.879 -22.210 -21.443  1.00  1.06           C  
ATOM    768  CG  HIS A  47      10.547 -20.881 -21.590  1.00  1.06           C  
ATOM    769  ND1 HIS A  47      10.975 -20.102 -20.526  1.00  1.06           N  
ATOM    770  CD2 HIS A  47      10.943 -20.246 -22.701  1.00  1.06           C  
ATOM    771  CE1 HIS A  47      11.598 -19.025 -21.017  1.00  1.06           C  
ATOM    772  NE2 HIS A  47      11.580 -19.096 -22.321  1.00  1.06           N  
ATOM    773  H   HIS A  47       7.703 -20.853 -22.368  1.00  1.06           H  
ATOM    774  HA  HIS A  47       8.201 -23.322 -20.928  1.00  1.06           H  
ATOM    775 1HB  HIS A  47      10.508 -22.813 -20.788  1.00  1.06           H  
ATOM    776 2HB  HIS A  47       9.925 -22.682 -22.414  1.00  1.06           H  
ATOM    777  HD2 HIS A  47      10.797 -20.594 -23.699  1.00  1.06           H  
ATOM    778  HE1 HIS A  47      12.048 -18.217 -20.442  1.00  1.06           H  
ATOM    779  HE2 HIS A  47      11.983 -18.420 -22.954  1.00  1.06           H  
ATOM    780  N   LEU A  48       8.990 -22.482 -18.603  1.00  1.02           N  
ATOM    781  CA  LEU A  48       9.048 -22.130 -17.193  1.00  1.02           C  
ATOM    782  C   LEU A  48       9.512 -20.687 -16.948  1.00  1.02           C  
ATOM    783  O   LEU A  48       9.012 -20.019 -16.041  1.00  1.02           O  
ATOM    784  CB  LEU A  48       9.981 -23.125 -16.494  1.00  1.02           C  
ATOM    785  CG  LEU A  48      10.180 -23.014 -15.014  1.00  1.02           C  
ATOM    786  CD1 LEU A  48       8.880 -23.217 -14.322  1.00  1.02           C  
ATOM    787  CD2 LEU A  48      11.161 -24.067 -14.588  1.00  1.02           C  
ATOM    788  H   LEU A  48       9.476 -23.318 -18.900  1.00  1.02           H  
ATOM    789  HA  LEU A  48       8.046 -22.241 -16.779  1.00  1.02           H  
ATOM    790 1HB  LEU A  48       9.605 -24.127 -16.692  1.00  1.02           H  
ATOM    791 2HB  LEU A  48      10.950 -23.042 -16.960  1.00  1.02           H  
ATOM    792  HG  LEU A  48      10.561 -22.021 -14.767  1.00  1.02           H  
ATOM    793 1HD1 LEU A  48       9.007 -23.140 -13.249  1.00  1.02           H  
ATOM    794 2HD1 LEU A  48       8.198 -22.466 -14.665  1.00  1.02           H  
ATOM    795 3HD1 LEU A  48       8.497 -24.192 -14.570  1.00  1.02           H  
ATOM    796 1HD2 LEU A  48      11.312 -23.990 -13.533  1.00  1.02           H  
ATOM    797 2HD2 LEU A  48      10.769 -25.050 -14.829  1.00  1.02           H  
ATOM    798 3HD2 LEU A  48      12.097 -23.917 -15.103  1.00  1.02           H  
ATOM    799  N   GLY A  49      10.486 -20.191 -17.708  1.00  0.98           N  
ATOM    800  CA  GLY A  49      10.941 -18.833 -17.477  1.00  0.98           C  
ATOM    801  C   GLY A  49       9.802 -17.873 -17.798  1.00  0.98           C  
ATOM    802  O   GLY A  49       9.363 -17.095 -16.953  1.00  0.98           O  
ATOM    803  H   GLY A  49      10.857 -20.692 -18.512  1.00  0.98           H  
ATOM    804 1HA  GLY A  49      11.250 -18.723 -16.442  1.00  0.98           H  
ATOM    805 2HA  GLY A  49      11.805 -18.620 -18.100  1.00  0.98           H  
ATOM    806  N   THR A  50       9.284 -17.994 -19.008  1.00  0.96           N  
ATOM    807  CA  THR A  50       8.188 -17.143 -19.470  1.00  0.96           C  
ATOM    808  C   THR A  50       6.916 -17.312 -18.620  1.00  0.96           C  
ATOM    809  O   THR A  50       6.255 -16.344 -18.241  1.00  0.96           O  
ATOM    810  CB  THR A  50       7.878 -17.445 -20.946  1.00  0.96           C  
ATOM    811  OG1 THR A  50       9.016 -17.123 -21.761  1.00  0.96           O  
ATOM    812  CG2 THR A  50       6.722 -16.655 -21.390  1.00  0.96           C  
ATOM    813  H   THR A  50       9.697 -18.704 -19.617  1.00  0.96           H  
ATOM    814  HA  THR A  50       8.509 -16.104 -19.392  1.00  0.96           H  
ATOM    815  HB  THR A  50       7.658 -18.511 -21.052  1.00  0.96           H  
ATOM    816  HG1 THR A  50       9.250 -16.199 -21.626  1.00  0.96           H  
ATOM    817 1HG2 THR A  50       6.496 -16.869 -22.433  1.00  0.96           H  
ATOM    818 2HG2 THR A  50       5.874 -16.896 -20.774  1.00  0.96           H  
ATOM    819 3HG2 THR A  50       6.981 -15.622 -21.266  1.00  0.96           H  
ATOM    820  N   GLY A  51       6.575 -18.555 -18.347  1.00  0.94           N  
ATOM    821  CA  GLY A  51       5.420 -18.958 -17.574  1.00  0.94           C  
ATOM    822  C   GLY A  51       5.491 -18.514 -16.133  1.00  0.94           C  
ATOM    823  O   GLY A  51       4.544 -17.945 -15.615  1.00  0.94           O  
ATOM    824  H   GLY A  51       7.165 -19.288 -18.695  1.00  0.94           H  
ATOM    825 1HA  GLY A  51       4.517 -18.558 -18.032  1.00  0.94           H  
ATOM    826 2HA  GLY A  51       5.342 -20.040 -17.609  1.00  0.94           H  
ATOM    827  N   ILE A  52       6.595 -18.802 -15.463  1.00  0.91           N  
ATOM    828  CA  ILE A  52       6.722 -18.472 -14.064  1.00  0.91           C  
ATOM    829  C   ILE A  52       7.519 -17.215 -13.768  1.00  0.91           C  
ATOM    830  O   ILE A  52       7.084 -16.408 -12.956  1.00  0.91           O  
ATOM    831  CB  ILE A  52       7.288 -19.649 -13.269  1.00  0.91           C  
ATOM    832  CG1 ILE A  52       6.346 -20.874 -13.401  1.00  0.91           C  
ATOM    833  CG2 ILE A  52       7.437 -19.205 -11.867  1.00  0.91           C  
ATOM    834  CD1 ILE A  52       4.935 -20.643 -12.902  1.00  0.91           C  
ATOM    835  H   ILE A  52       7.373 -19.268 -15.915  1.00  0.91           H  
ATOM    836  HA  ILE A  52       5.717 -18.305 -13.679  1.00  0.91           H  
ATOM    837  HB  ILE A  52       8.262 -19.942 -13.659  1.00  0.91           H  
ATOM    838 1HG1 ILE A  52       6.286 -21.151 -14.455  1.00  0.91           H  
ATOM    839 2HG1 ILE A  52       6.765 -21.709 -12.839  1.00  0.91           H  
ATOM    840 1HG2 ILE A  52       7.801 -19.981 -11.265  1.00  0.91           H  
ATOM    841 2HG2 ILE A  52       8.115 -18.353 -11.814  1.00  0.91           H  
ATOM    842 3HG2 ILE A  52       6.488 -18.922 -11.521  1.00  0.91           H  
ATOM    843 1HD1 ILE A  52       4.343 -21.549 -13.039  1.00  0.91           H  
ATOM    844 2HD1 ILE A  52       4.960 -20.395 -11.846  1.00  0.91           H  
ATOM    845 3HD1 ILE A  52       4.474 -19.827 -13.454  1.00  0.91           H  
ATOM    846  N   ILE A  53       8.681 -17.017 -14.378  1.00  0.88           N  
ATOM    847  CA  ILE A  53       9.468 -15.848 -13.976  1.00  0.88           C  
ATOM    848  C   ILE A  53       8.818 -14.548 -14.446  1.00  0.88           C  
ATOM    849  O   ILE A  53       8.685 -13.591 -13.674  1.00  0.88           O  
ATOM    850  CB  ILE A  53      10.921 -15.939 -14.480  1.00  0.88           C  
ATOM    851  CG1 ILE A  53      11.557 -17.141 -13.875  1.00  0.88           C  
ATOM    852  CG2 ILE A  53      11.692 -14.696 -14.120  1.00  0.88           C  
ATOM    853  CD1 ILE A  53      11.506 -17.098 -12.413  1.00  0.88           C  
ATOM    854  H   ILE A  53       9.013 -17.663 -15.100  1.00  0.88           H  
ATOM    855  HA  ILE A  53       9.506 -15.825 -12.888  1.00  0.88           H  
ATOM    856  HB  ILE A  53      10.941 -16.043 -15.548  1.00  0.88           H  
ATOM    857 1HG1 ILE A  53      11.050 -18.044 -14.214  1.00  0.88           H  
ATOM    858 2HG1 ILE A  53      12.595 -17.184 -14.184  1.00  0.88           H  
ATOM    859 1HG2 ILE A  53      12.718 -14.780 -14.482  1.00  0.88           H  
ATOM    860 2HG2 ILE A  53      11.217 -13.826 -14.575  1.00  0.88           H  
ATOM    861 3HG2 ILE A  53      11.697 -14.597 -13.057  1.00  0.88           H  
ATOM    862 1HD1 ILE A  53      11.991 -17.966 -12.024  1.00  0.88           H  
ATOM    863 2HD1 ILE A  53      12.008 -16.206 -12.059  1.00  0.88           H  
ATOM    864 3HD1 ILE A  53      10.471 -17.078 -12.076  1.00  0.88           H  
ATOM    865  N   SER A  54       8.351 -14.508 -15.686  1.00  0.85           N  
ATOM    866  CA  SER A  54       7.685 -13.279 -16.111  1.00  0.85           C  
ATOM    867  C   SER A  54       6.393 -13.073 -15.300  1.00  0.85           C  
ATOM    868  O   SER A  54       6.071 -11.949 -14.909  1.00  0.85           O  
ATOM    869  CB  SER A  54       7.390 -13.268 -17.594  1.00  0.85           C  
ATOM    870  OG  SER A  54       8.575 -13.256 -18.357  1.00  0.85           O  
ATOM    871  H   SER A  54       8.483 -15.316 -16.299  1.00  0.85           H  
ATOM    872  HA  SER A  54       8.354 -12.440 -15.904  1.00  0.85           H  
ATOM    873 1HB  SER A  54       6.792 -14.108 -17.854  1.00  0.85           H  
ATOM    874 2HB  SER A  54       6.806 -12.384 -17.822  1.00  0.85           H  
ATOM    875  HG  SER A  54       9.162 -12.598 -17.952  1.00  0.85           H  
ATOM    876  N   MET A  55       5.651 -14.153 -15.026  1.00  0.82           N  
ATOM    877  CA  MET A  55       4.408 -14.031 -14.257  1.00  0.82           C  
ATOM    878  C   MET A  55       4.650 -13.700 -12.795  1.00  0.82           C  
ATOM    879  O   MET A  55       3.816 -13.062 -12.149  1.00  0.82           O  
ATOM    880  CB  MET A  55       3.567 -15.266 -14.382  1.00  0.82           C  
ATOM    881  CG  MET A  55       3.010 -15.479 -15.782  1.00  0.82           C  
ATOM    882  SD  MET A  55       1.968 -14.121 -16.341  1.00  0.82           S  
ATOM    883  CE  MET A  55       3.138 -13.225 -17.313  1.00  0.82           C  
ATOM    884  H   MET A  55       5.948 -15.062 -15.364  1.00  0.82           H  
ATOM    885  HA  MET A  55       3.837 -13.213 -14.685  1.00  0.82           H  
ATOM    886 1HB  MET A  55       4.147 -16.131 -14.078  1.00  0.82           H  
ATOM    887 2HB  MET A  55       2.736 -15.187 -13.707  1.00  0.82           H  
ATOM    888 1HG  MET A  55       3.835 -15.601 -16.489  1.00  0.82           H  
ATOM    889 2HG  MET A  55       2.417 -16.384 -15.798  1.00  0.82           H  
ATOM    890 1HE  MET A  55       2.656 -12.373 -17.747  1.00  0.82           H  
ATOM    891 2HE  MET A  55       3.955 -12.898 -16.687  1.00  0.82           H  
ATOM    892 3HE  MET A  55       3.521 -13.861 -18.095  1.00  0.82           H  
ATOM    893  N   LEU A  56       5.791 -14.118 -12.271  1.00  0.80           N  
ATOM    894  CA  LEU A  56       6.184 -13.803 -10.914  1.00  0.80           C  
ATOM    895  C   LEU A  56       6.289 -12.286 -10.838  1.00  0.80           C  
ATOM    896  O   LEU A  56       5.744 -11.660  -9.925  1.00  0.80           O  
ATOM    897  CB  LEU A  56       7.506 -14.510 -10.606  1.00  0.80           C  
ATOM    898  CG  LEU A  56       8.138 -14.343  -9.297  1.00  0.80           C  
ATOM    899  CD1 LEU A  56       7.200 -14.857  -8.199  1.00  0.80           C  
ATOM    900  CD2 LEU A  56       9.441 -15.147  -9.345  1.00  0.80           C  
ATOM    901  H   LEU A  56       6.419 -14.696 -12.822  1.00  0.80           H  
ATOM    902  HA  LEU A  56       5.418 -14.146 -10.222  1.00  0.80           H  
ATOM    903 1HB  LEU A  56       7.341 -15.575 -10.715  1.00  0.80           H  
ATOM    904 2HB  LEU A  56       8.234 -14.210 -11.344  1.00  0.80           H  
ATOM    905  HG  LEU A  56       8.358 -13.288  -9.115  1.00  0.80           H  
ATOM    906 1HD1 LEU A  56       7.676 -14.755  -7.223  1.00  0.80           H  
ATOM    907 2HD1 LEU A  56       6.273 -14.280  -8.209  1.00  0.80           H  
ATOM    908 3HD1 LEU A  56       6.978 -15.899  -8.387  1.00  0.80           H  
ATOM    909 1HD2 LEU A  56       9.965 -15.045  -8.423  1.00  0.80           H  
ATOM    910 2HD2 LEU A  56       9.222 -16.202  -9.531  1.00  0.80           H  
ATOM    911 3HD2 LEU A  56      10.064 -14.777 -10.142  1.00  0.80           H  
ATOM    912  N   LYS A  57       6.947 -11.683 -11.837  1.00  0.78           N  
ATOM    913  CA  LYS A  57       7.044 -10.230 -11.871  1.00  0.78           C  
ATOM    914  C   LYS A  57       5.668  -9.587 -12.024  1.00  0.78           C  
ATOM    915  O   LYS A  57       5.385  -8.587 -11.361  1.00  0.78           O  
ATOM    916  CB  LYS A  57       7.994  -9.781 -12.964  1.00  0.78           C  
ATOM    917  CG  LYS A  57       9.435 -10.134 -12.663  1.00  0.78           C  
ATOM    918  CD  LYS A  57       9.851  -9.467 -11.382  1.00  0.78           C  
ATOM    919  CE  LYS A  57       9.751  -7.981 -11.476  1.00  0.78           C  
ATOM    920  NZ  LYS A  57      10.196  -7.369 -10.233  1.00  0.78           N  
ATOM    921  H   LYS A  57       7.396 -12.247 -12.565  1.00  0.78           H  
ATOM    922  HA  LYS A  57       7.453  -9.897 -10.918  1.00  0.78           H  
ATOM    923 1HB  LYS A  57       7.719 -10.254 -13.905  1.00  0.78           H  
ATOM    924 2HB  LYS A  57       7.917  -8.704 -13.103  1.00  0.78           H  
ATOM    925 1HG  LYS A  57       9.505 -11.219 -12.548  1.00  0.78           H  
ATOM    926 2HG  LYS A  57      10.098  -9.837 -13.455  1.00  0.78           H  
ATOM    927 1HD  LYS A  57       9.244  -9.824 -10.548  1.00  0.78           H  
ATOM    928 2HD  LYS A  57      10.891  -9.684 -11.172  1.00  0.78           H  
ATOM    929 1HE  LYS A  57      10.365  -7.613 -12.297  1.00  0.78           H  
ATOM    930 2HE  LYS A  57       8.718  -7.702 -11.654  1.00  0.78           H  
ATOM    931 1HZ  LYS A  57      10.124  -6.357 -10.288  1.00  0.78           H  
ATOM    932 2HZ  LYS A  57       9.615  -7.710  -9.476  1.00  0.78           H  
ATOM    933 3HZ  LYS A  57      11.181  -7.617 -10.058  1.00  0.78           H  
ATOM    934  N   VAL A  58       4.776 -10.200 -12.810  1.00  0.77           N  
ATOM    935  CA  VAL A  58       3.428  -9.653 -12.919  1.00  0.77           C  
ATOM    936  C   VAL A  58       2.753  -9.646 -11.562  1.00  0.77           C  
ATOM    937  O   VAL A  58       2.151  -8.645 -11.179  1.00  0.77           O  
ATOM    938  CB  VAL A  58       2.571 -10.433 -13.917  1.00  0.77           C  
ATOM    939  CG1 VAL A  58       1.124  -9.989 -13.800  1.00  0.77           C  
ATOM    940  CG2 VAL A  58       3.099 -10.184 -15.286  1.00  0.77           C  
ATOM    941  H   VAL A  58       5.060 -11.010 -13.362  1.00  0.77           H  
ATOM    942  HA  VAL A  58       3.502  -8.630 -13.276  1.00  0.77           H  
ATOM    943  HB  VAL A  58       2.610 -11.483 -13.698  1.00  0.77           H  
ATOM    944 1HG1 VAL A  58       0.516 -10.539 -14.516  1.00  0.77           H  
ATOM    945 2HG1 VAL A  58       0.767 -10.194 -12.791  1.00  0.77           H  
ATOM    946 3HG1 VAL A  58       1.046  -8.936 -13.984  1.00  0.77           H  
ATOM    947 1HG2 VAL A  58       2.501 -10.718 -16.005  1.00  0.77           H  
ATOM    948 2HG2 VAL A  58       3.054  -9.131 -15.481  1.00  0.77           H  
ATOM    949 3HG2 VAL A  58       4.127 -10.516 -15.347  1.00  0.77           H  
ATOM    950  N   ARG A  59       2.875 -10.734 -10.811  1.00  0.76           N  
ATOM    951  CA  ARG A  59       2.304 -10.769  -9.475  1.00  0.76           C  
ATOM    952  C   ARG A  59       2.799  -9.609  -8.619  1.00  0.76           C  
ATOM    953  O   ARG A  59       2.006  -8.938  -7.946  1.00  0.76           O  
ATOM    954  CB  ARG A  59       2.646 -12.063  -8.778  1.00  0.76           C  
ATOM    955  CG  ARG A  59       2.205 -12.109  -7.347  1.00  0.76           C  
ATOM    956  CD  ARG A  59       2.546 -13.366  -6.717  1.00  0.76           C  
ATOM    957  NE  ARG A  59       2.044 -13.422  -5.366  1.00  0.76           N  
ATOM    958  CZ  ARG A  59       2.726 -13.015  -4.280  1.00  0.76           C  
ATOM    959  NH1 ARG A  59       3.956 -12.555  -4.414  1.00  0.76           N  
ATOM    960  NH2 ARG A  59       2.165 -13.082  -3.085  1.00  0.76           N  
ATOM    961  H   ARG A  59       3.367 -11.547 -11.180  1.00  0.76           H  
ATOM    962  HA  ARG A  59       1.221 -10.699  -9.566  1.00  0.76           H  
ATOM    963 1HB  ARG A  59       2.181 -12.893  -9.305  1.00  0.76           H  
ATOM    964 2HB  ARG A  59       3.711 -12.229  -8.790  1.00  0.76           H  
ATOM    965 1HG  ARG A  59       2.723 -11.320  -6.799  1.00  0.76           H  
ATOM    966 2HG  ARG A  59       1.144 -11.951  -7.266  1.00  0.76           H  
ATOM    967 1HD  ARG A  59       2.110 -14.163  -7.279  1.00  0.76           H  
ATOM    968 2HD  ARG A  59       3.626 -13.491  -6.690  1.00  0.76           H  
ATOM    969  HE  ARG A  59       1.080 -13.766  -5.252  1.00  0.76           H  
ATOM    970 1HH1 ARG A  59       4.382 -12.515  -5.338  1.00  0.76           H  
ATOM    971 2HH1 ARG A  59       4.477 -12.254  -3.606  1.00  0.76           H  
ATOM    972 1HH2 ARG A  59       1.222 -13.438  -2.994  1.00  0.76           H  
ATOM    973 2HH2 ARG A  59       2.674 -12.782  -2.271  1.00  0.76           H  
ATOM    974  N   ASP A  60       4.108  -9.362  -8.639  1.00  0.75           N  
ATOM    975  CA  ASP A  60       4.663  -8.261  -7.863  1.00  0.75           C  
ATOM    976  C   ASP A  60       4.113  -6.910  -8.324  1.00  0.75           C  
ATOM    977  O   ASP A  60       3.795  -6.038  -7.507  1.00  0.75           O  
ATOM    978  CB  ASP A  60       6.183  -8.285  -7.953  1.00  0.75           C  
ATOM    979  CG  ASP A  60       6.801  -9.426  -7.129  1.00  0.75           C  
ATOM    980  OD1 ASP A  60       6.108 -10.020  -6.319  1.00  0.75           O  
ATOM    981  OD2 ASP A  60       7.975  -9.672  -7.288  1.00  0.75           O  
ATOM    982  H   ASP A  60       4.719  -9.958  -9.204  1.00  0.75           H  
ATOM    983  HA  ASP A  60       4.382  -8.403  -6.820  1.00  0.75           H  
ATOM    984 1HB  ASP A  60       6.470  -8.417  -8.995  1.00  0.75           H  
ATOM    985 2HB  ASP A  60       6.592  -7.338  -7.625  1.00  0.75           H  
ATOM    986  N   PHE A  61       3.940  -6.753  -9.634  1.00  0.76           N  
ATOM    987  CA  PHE A  61       3.409  -5.511 -10.165  1.00  0.76           C  
ATOM    988  C   PHE A  61       1.975  -5.318  -9.661  1.00  0.76           C  
ATOM    989  O   PHE A  61       1.589  -4.223  -9.241  1.00  0.76           O  
ATOM    990  CB  PHE A  61       3.398  -5.553 -11.696  1.00  0.76           C  
ATOM    991  CG  PHE A  61       4.765  -5.607 -12.350  1.00  0.76           C  
ATOM    992  CD1 PHE A  61       5.920  -5.233 -11.663  1.00  0.76           C  
ATOM    993  CD2 PHE A  61       4.892  -6.035 -13.682  1.00  0.76           C  
ATOM    994  CE1 PHE A  61       7.160  -5.285 -12.289  1.00  0.76           C  
ATOM    995  CE2 PHE A  61       6.125  -6.081 -14.296  1.00  0.76           C  
ATOM    996  CZ  PHE A  61       7.262  -5.703 -13.597  1.00  0.76           C  
ATOM    997  H   PHE A  61       4.218  -7.501 -10.271  1.00  0.76           H  
ATOM    998  HA  PHE A  61       4.026  -4.680  -9.822  1.00  0.76           H  
ATOM    999 1HB  PHE A  61       2.831  -6.415 -12.031  1.00  0.76           H  
ATOM   1000 2HB  PHE A  61       2.880  -4.674 -12.074  1.00  0.76           H  
ATOM   1001  HD1 PHE A  61       5.840  -4.902 -10.629  1.00  0.76           H  
ATOM   1002  HD2 PHE A  61       3.993  -6.331 -14.230  1.00  0.76           H  
ATOM   1003  HE1 PHE A  61       8.061  -4.996 -11.743  1.00  0.76           H  
ATOM   1004  HE2 PHE A  61       6.203  -6.415 -15.328  1.00  0.76           H  
ATOM   1005  HZ  PHE A  61       8.238  -5.739 -14.076  1.00  0.76           H  
ATOM   1006  N   GLN A  62       1.204  -6.404  -9.632  1.00  0.78           N  
ATOM   1007  CA  GLN A  62      -0.176  -6.324  -9.181  1.00  0.78           C  
ATOM   1008  C   GLN A  62      -0.230  -5.950  -7.699  1.00  0.78           C  
ATOM   1009  O   GLN A  62      -1.034  -5.112  -7.283  1.00  0.78           O  
ATOM   1010  CB  GLN A  62      -0.866  -7.664  -9.414  1.00  0.78           C  
ATOM   1011  CG  GLN A  62      -1.063  -7.993 -10.845  1.00  0.78           C  
ATOM   1012  CD  GLN A  62      -1.666  -9.315 -10.992  1.00  0.78           C  
ATOM   1013  OE1 GLN A  62      -1.307 -10.340 -10.371  1.00  0.78           O  
ATOM   1014  NE2 GLN A  62      -2.645  -9.295 -11.814  1.00  0.78           N  
ATOM   1015  H   GLN A  62       1.573  -7.288  -9.983  1.00  0.78           H  
ATOM   1016  HA  GLN A  62      -0.686  -5.552  -9.758  1.00  0.78           H  
ATOM   1017 1HB  GLN A  62      -0.276  -8.460  -8.968  1.00  0.78           H  
ATOM   1018 2HB  GLN A  62      -1.840  -7.664  -8.930  1.00  0.78           H  
ATOM   1019 1HG  GLN A  62      -1.746  -7.260 -11.281  1.00  0.78           H  
ATOM   1020 2HG  GLN A  62      -0.122  -7.967 -11.370  1.00  0.78           H  
ATOM   1021 1HE2 GLN A  62      -3.221 -10.105 -11.995  1.00  0.78           H  
ATOM   1022 2HE2 GLN A  62      -2.877  -8.431 -12.263  1.00  0.78           H  
ATOM   1023  N   LYS A  63       0.659  -6.542  -6.898  1.00  0.80           N  
ATOM   1024  CA  LYS A  63       0.764  -6.234  -5.472  1.00  0.80           C  
ATOM   1025  C   LYS A  63       1.068  -4.746  -5.245  1.00  0.80           C  
ATOM   1026  O   LYS A  63       0.545  -4.122  -4.319  1.00  0.80           O  
ATOM   1027  CB  LYS A  63       1.777  -7.147  -4.795  1.00  0.80           C  
ATOM   1028  CG  LYS A  63       1.962  -6.851  -3.302  1.00  0.80           C  
ATOM   1029  CD  LYS A  63       2.922  -7.819  -2.623  1.00  0.80           C  
ATOM   1030  CE  LYS A  63       3.111  -7.440  -1.158  1.00  0.80           C  
ATOM   1031  NZ  LYS A  63       4.023  -8.377  -0.444  1.00  0.80           N  
ATOM   1032  H   LYS A  63       1.284  -7.247  -7.294  1.00  0.80           H  
ATOM   1033  HA  LYS A  63      -0.202  -6.438  -5.013  1.00  0.80           H  
ATOM   1034 1HB  LYS A  63       1.419  -8.174  -4.871  1.00  0.80           H  
ATOM   1035 2HB  LYS A  63       2.697  -7.118  -5.330  1.00  0.80           H  
ATOM   1036 1HG  LYS A  63       2.348  -5.837  -3.191  1.00  0.80           H  
ATOM   1037 2HG  LYS A  63       0.997  -6.903  -2.802  1.00  0.80           H  
ATOM   1038 1HD  LYS A  63       2.525  -8.833  -2.687  1.00  0.80           H  
ATOM   1039 2HD  LYS A  63       3.887  -7.796  -3.128  1.00  0.80           H  
ATOM   1040 1HE  LYS A  63       3.527  -6.432  -1.105  1.00  0.80           H  
ATOM   1041 2HE  LYS A  63       2.141  -7.447  -0.663  1.00  0.80           H  
ATOM   1042 1HZ  LYS A  63       4.115  -8.088   0.520  1.00  0.80           H  
ATOM   1043 2HZ  LYS A  63       3.639  -9.311  -0.479  1.00  0.80           H  
ATOM   1044 3HZ  LYS A  63       4.929  -8.368  -0.885  1.00  0.80           H  
ATOM   1045  N   ALA A  64       1.857  -4.163  -6.154  1.00  0.82           N  
ATOM   1046  CA  ALA A  64       2.260  -2.755  -6.131  1.00  0.82           C  
ATOM   1047  C   ALA A  64       1.135  -1.828  -6.620  1.00  0.82           C  
ATOM   1048  O   ALA A  64       1.351  -0.615  -6.756  1.00  0.82           O  
ATOM   1049  CB  ALA A  64       3.487  -2.529  -7.004  1.00  0.82           C  
ATOM   1050  H   ALA A  64       2.261  -4.755  -6.883  1.00  0.82           H  
ATOM   1051  HA  ALA A  64       2.497  -2.494  -5.102  1.00  0.82           H  
ATOM   1052 1HB  ALA A  64       3.786  -1.485  -6.951  1.00  0.82           H  
ATOM   1053 2HB  ALA A  64       4.305  -3.152  -6.670  1.00  0.82           H  
ATOM   1054 3HB  ALA A  64       3.252  -2.783  -8.030  1.00  0.82           H  
ATOM   1055  N   LYS A  65      -0.053  -2.403  -6.881  1.00  0.83           N  
ATOM   1056  CA  LYS A  65      -1.261  -1.723  -7.342  1.00  0.83           C  
ATOM   1057  C   LYS A  65      -1.120  -1.160  -8.737  1.00  0.83           C  
ATOM   1058  O   LYS A  65      -1.533  -0.034  -9.023  1.00  0.83           O  
ATOM   1059  CB  LYS A  65      -1.669  -0.620  -6.367  1.00  0.83           C  
ATOM   1060  CG  LYS A  65      -1.795  -1.092  -4.910  1.00  0.83           C  
ATOM   1061  CD  LYS A  65      -2.878  -2.151  -4.755  1.00  0.83           C  
ATOM   1062  CE  LYS A  65      -3.023  -2.581  -3.299  1.00  0.83           C  
ATOM   1063  NZ  LYS A  65      -4.030  -3.672  -3.135  1.00  0.83           N  
ATOM   1064  H   LYS A  65      -0.148  -3.410  -6.765  1.00  0.83           H  
ATOM   1065  HA  LYS A  65      -2.063  -2.461  -7.371  1.00  0.83           H  
ATOM   1066 1HB  LYS A  65      -0.959   0.198  -6.401  1.00  0.83           H  
ATOM   1067 2HB  LYS A  65      -2.636  -0.219  -6.667  1.00  0.83           H  
ATOM   1068 1HG  LYS A  65      -0.849  -1.515  -4.569  1.00  0.83           H  
ATOM   1069 2HG  LYS A  65      -2.038  -0.243  -4.276  1.00  0.83           H  
ATOM   1070 1HD  LYS A  65      -3.830  -1.765  -5.117  1.00  0.83           H  
ATOM   1071 2HD  LYS A  65      -2.604  -3.027  -5.354  1.00  0.83           H  
ATOM   1072 1HE  LYS A  65      -2.055  -2.938  -2.941  1.00  0.83           H  
ATOM   1073 2HE  LYS A  65      -3.328  -1.724  -2.701  1.00  0.83           H  
ATOM   1074 1HZ  LYS A  65      -4.088  -3.930  -2.161  1.00  0.83           H  
ATOM   1075 2HZ  LYS A  65      -4.933  -3.352  -3.455  1.00  0.83           H  
ATOM   1076 3HZ  LYS A  65      -3.741  -4.473  -3.681  1.00  0.83           H  
ATOM   1077  N   VAL A  66      -0.563  -1.986  -9.608  1.00  0.83           N  
ATOM   1078  CA  VAL A  66      -0.355  -1.673 -11.005  1.00  0.83           C  
ATOM   1079  C   VAL A  66      -1.196  -2.526 -11.954  1.00  0.83           C  
ATOM   1080  O   VAL A  66      -1.321  -3.740 -11.767  1.00  0.83           O  
ATOM   1081  CB  VAL A  66       1.098  -1.910 -11.323  1.00  0.83           C  
ATOM   1082  CG1 VAL A  66       1.330  -1.686 -12.653  1.00  0.83           C  
ATOM   1083  CG2 VAL A  66       1.982  -1.041 -10.427  1.00  0.83           C  
ATOM   1084  H   VAL A  66      -0.206  -2.882  -9.274  1.00  0.83           H  
ATOM   1085  HA  VAL A  66      -0.598  -0.623 -11.169  1.00  0.83           H  
ATOM   1086  HB  VAL A  66       1.324  -2.934 -11.166  1.00  0.83           H  
ATOM   1087 1HG1 VAL A  66       2.299  -1.913 -12.765  1.00  0.83           H  
ATOM   1088 2HG1 VAL A  66       0.744  -2.338 -13.255  1.00  0.83           H  
ATOM   1089 3HG1 VAL A  66       1.133  -0.670 -12.912  1.00  0.83           H  
ATOM   1090 1HG2 VAL A  66       3.027  -1.229 -10.655  1.00  0.83           H  
ATOM   1091 2HG2 VAL A  66       1.758  -0.003 -10.587  1.00  0.83           H  
ATOM   1092 3HG2 VAL A  66       1.794  -1.287  -9.391  1.00  0.83           H  
ATOM   1093  N   LYS A  67      -1.797  -1.890 -12.964  1.00  0.82           N  
ATOM   1094  CA  LYS A  67      -2.565  -2.640 -13.960  1.00  0.82           C  
ATOM   1095  C   LYS A  67      -1.580  -3.347 -14.876  1.00  0.82           C  
ATOM   1096  O   LYS A  67      -0.561  -2.746 -15.237  1.00  0.82           O  
ATOM   1097  CB  LYS A  67      -3.455  -1.700 -14.771  1.00  0.82           C  
ATOM   1098  CG  LYS A  67      -4.525  -0.980 -13.953  1.00  0.82           C  
ATOM   1099  CD  LYS A  67      -5.620  -1.960 -13.519  1.00  0.82           C  
ATOM   1100  CE  LYS A  67      -6.738  -1.273 -12.741  1.00  0.82           C  
ATOM   1101  NZ  LYS A  67      -7.835  -2.230 -12.399  1.00  0.82           N  
ATOM   1102  H   LYS A  67      -1.642  -0.887 -13.096  1.00  0.82           H  
ATOM   1103  HA  LYS A  67      -3.179  -3.391 -13.460  1.00  0.82           H  
ATOM   1104 1HB  LYS A  67      -2.832  -0.934 -15.242  1.00  0.82           H  
ATOM   1105 2HB  LYS A  67      -3.947  -2.259 -15.567  1.00  0.82           H  
ATOM   1106 1HG  LYS A  67      -4.066  -0.538 -13.066  1.00  0.82           H  
ATOM   1107 2HG  LYS A  67      -4.965  -0.183 -14.552  1.00  0.82           H  
ATOM   1108 1HD  LYS A  67      -6.047  -2.438 -14.401  1.00  0.82           H  
ATOM   1109 2HD  LYS A  67      -5.187  -2.742 -12.885  1.00  0.82           H  
ATOM   1110 1HE  LYS A  67      -6.322  -0.874 -11.818  1.00  0.82           H  
ATOM   1111 2HE  LYS A  67      -7.149  -0.453 -13.329  1.00  0.82           H  
ATOM   1112 1HZ  LYS A  67      -8.551  -1.764 -11.871  1.00  0.82           H  
ATOM   1113 2HZ  LYS A  67      -8.232  -2.602 -13.244  1.00  0.82           H  
ATOM   1114 3HZ  LYS A  67      -7.464  -3.017 -11.846  1.00  0.82           H  
ATOM   1115  N   THR A  68      -1.870  -4.590 -15.268  1.00  0.79           N  
ATOM   1116  CA  THR A  68      -0.933  -5.284 -16.141  1.00  0.79           C  
ATOM   1117  C   THR A  68      -1.529  -5.783 -17.445  1.00  0.79           C  
ATOM   1118  O   THR A  68      -2.630  -6.331 -17.483  1.00  0.79           O  
ATOM   1119  CB  THR A  68      -0.253  -6.458 -15.417  1.00  0.79           C  
ATOM   1120  OG1 THR A  68       0.517  -5.981 -14.293  1.00  0.79           O  
ATOM   1121  CG2 THR A  68       0.641  -7.199 -16.386  1.00  0.79           C  
ATOM   1122  H   THR A  68      -2.720  -5.076 -14.963  1.00  0.79           H  
ATOM   1123  HA  THR A  68      -0.144  -4.585 -16.411  1.00  0.79           H  
ATOM   1124  HB  THR A  68      -1.005  -7.126 -15.041  1.00  0.79           H  
ATOM   1125  HG1 THR A  68      -0.069  -5.557 -13.655  1.00  0.79           H  
ATOM   1126 1HG2 THR A  68       1.121  -8.006 -15.912  1.00  0.79           H  
ATOM   1127 2HG2 THR A  68       0.064  -7.595 -17.212  1.00  0.79           H  
ATOM   1128 3HG2 THR A  68       1.383  -6.503 -16.757  1.00  0.79           H  
ATOM   1129  N   THR A  69      -0.782  -5.579 -18.509  1.00  0.77           N  
ATOM   1130  CA  THR A  69      -1.149  -6.078 -19.809  1.00  0.77           C  
ATOM   1131  C   THR A  69      -0.016  -6.940 -20.364  1.00  0.77           C  
ATOM   1132  O   THR A  69       1.162  -6.615 -20.205  1.00  0.77           O  
ATOM   1133  CB  THR A  69      -1.491  -4.935 -20.764  1.00  0.77           C  
ATOM   1134  OG1 THR A  69      -2.595  -4.178 -20.243  1.00  0.77           O  
ATOM   1135  CG2 THR A  69      -1.880  -5.495 -22.142  1.00  0.77           C  
ATOM   1136  H   THR A  69       0.101  -5.080 -18.395  1.00  0.77           H  
ATOM   1137  HA  THR A  69      -2.026  -6.705 -19.705  1.00  0.77           H  
ATOM   1138  HB  THR A  69      -0.655  -4.301 -20.820  1.00  0.77           H  
ATOM   1139  HG1 THR A  69      -2.879  -3.534 -20.900  1.00  0.77           H  
ATOM   1140 1HG2 THR A  69      -2.135  -4.682 -22.803  1.00  0.77           H  
ATOM   1141 2HG2 THR A  69      -1.056  -6.055 -22.570  1.00  0.77           H  
ATOM   1142 3HG2 THR A  69      -2.742  -6.151 -22.034  1.00  0.77           H  
ATOM   1143  N   LEU A  70      -0.366  -8.065 -20.950  1.00  0.76           N  
ATOM   1144  CA  LEU A  70       0.642  -8.902 -21.556  1.00  0.76           C  
ATOM   1145  C   LEU A  70       0.576  -8.632 -23.047  1.00  0.76           C  
ATOM   1146  O   LEU A  70      -0.521  -8.552 -23.605  1.00  0.76           O  
ATOM   1147  CB  LEU A  70       0.331 -10.360 -21.262  1.00  0.76           C  
ATOM   1148  CG  LEU A  70       0.112 -10.676 -19.789  1.00  0.76           C  
ATOM   1149  CD1 LEU A  70      -0.129 -12.157 -19.624  1.00  0.76           C  
ATOM   1150  CD2 LEU A  70       1.268 -10.197 -18.959  1.00  0.76           C  
ATOM   1151  H   LEU A  70      -1.348  -8.317 -20.993  1.00  0.76           H  
ATOM   1152  HA  LEU A  70       1.631  -8.641 -21.184  1.00  0.76           H  
ATOM   1153 1HB  LEU A  70      -0.589 -10.612 -21.781  1.00  0.76           H  
ATOM   1154 2HB  LEU A  70       1.107 -10.992 -21.653  1.00  0.76           H  
ATOM   1155  HG  LEU A  70      -0.777 -10.160 -19.473  1.00  0.76           H  
ATOM   1156 1HD1 LEU A  70      -0.320 -12.387 -18.577  1.00  0.76           H  
ATOM   1157 2HD1 LEU A  70      -0.983 -12.465 -20.222  1.00  0.76           H  
ATOM   1158 3HD1 LEU A  70       0.744 -12.680 -19.947  1.00  0.76           H  
ATOM   1159 1HD2 LEU A  70       1.065 -10.406 -17.910  1.00  0.76           H  
ATOM   1160 2HD2 LEU A  70       2.168 -10.694 -19.256  1.00  0.76           H  
ATOM   1161 3HD2 LEU A  70       1.385  -9.130 -19.099  1.00  0.76           H  
ATOM   1162  N   PHE A  71       1.725  -8.468 -23.685  1.00  0.76           N  
ATOM   1163  CA  PHE A  71       1.743  -8.214 -25.119  1.00  0.76           C  
ATOM   1164  C   PHE A  71       2.360  -9.369 -25.884  1.00  0.76           C  
ATOM   1165  O   PHE A  71       3.551  -9.672 -25.758  1.00  0.76           O  
ATOM   1166  CB  PHE A  71       2.456  -6.909 -25.433  1.00  0.76           C  
ATOM   1167  CG  PHE A  71       2.449  -6.583 -26.855  1.00  0.76           C  
ATOM   1168  CD1 PHE A  71       1.300  -6.113 -27.465  1.00  0.76           C  
ATOM   1169  CD2 PHE A  71       3.595  -6.723 -27.595  1.00  0.76           C  
ATOM   1170  CE1 PHE A  71       1.313  -5.781 -28.789  1.00  0.76           C  
ATOM   1171  CE2 PHE A  71       3.608  -6.397 -28.908  1.00  0.76           C  
ATOM   1172  CZ  PHE A  71       2.478  -5.920 -29.505  1.00  0.76           C  
ATOM   1173  H   PHE A  71       2.607  -8.520 -23.180  1.00  0.76           H  
ATOM   1174  HA  PHE A  71       0.717  -8.105 -25.461  1.00  0.76           H  
ATOM   1175 1HB  PHE A  71       1.976  -6.095 -24.893  1.00  0.76           H  
ATOM   1176 2HB  PHE A  71       3.490  -6.967 -25.094  1.00  0.76           H  
ATOM   1177  HD1 PHE A  71       0.391  -6.004 -26.880  1.00  0.76           H  
ATOM   1178  HD2 PHE A  71       4.501  -7.092 -27.113  1.00  0.76           H  
ATOM   1179  HE1 PHE A  71       0.412  -5.403 -29.272  1.00  0.76           H  
ATOM   1180  HE2 PHE A  71       4.525  -6.497 -29.492  1.00  0.76           H  
ATOM   1181  HZ  PHE A  71       2.520  -5.645 -30.556  1.00  0.76           H  
ATOM   1182  N   LEU A  72       1.516 -10.033 -26.658  1.00  0.78           N  
ATOM   1183  CA  LEU A  72       1.876 -11.220 -27.405  1.00  0.78           C  
ATOM   1184  C   LEU A  72       2.208 -10.845 -28.834  1.00  0.78           C  
ATOM   1185  O   LEU A  72       1.328 -10.633 -29.674  1.00  0.78           O  
ATOM   1186  CB  LEU A  72       0.701 -12.184 -27.351  1.00  0.78           C  
ATOM   1187  CG  LEU A  72       0.557 -13.029 -26.054  1.00  0.78           C  
ATOM   1188  CD1 LEU A  72       0.554 -12.137 -24.814  1.00  0.78           C  
ATOM   1189  CD2 LEU A  72      -0.737 -13.825 -26.165  1.00  0.78           C  
ATOM   1190  H   LEU A  72       0.559  -9.687 -26.723  1.00  0.78           H  
ATOM   1191  HA  LEU A  72       2.754 -11.678 -26.950  1.00  0.78           H  
ATOM   1192 1HB  LEU A  72      -0.210 -11.591 -27.429  1.00  0.78           H  
ATOM   1193 2HB  LEU A  72       0.740 -12.845 -28.209  1.00  0.78           H  
ATOM   1194  HG  LEU A  72       1.382 -13.692 -25.956  1.00  0.78           H  
ATOM   1195 1HD1 LEU A  72       0.435 -12.752 -23.921  1.00  0.78           H  
ATOM   1196 2HD1 LEU A  72       1.488 -11.612 -24.749  1.00  0.78           H  
ATOM   1197 3HD1 LEU A  72      -0.252 -11.424 -24.882  1.00  0.78           H  
ATOM   1198 1HD2 LEU A  72      -0.880 -14.438 -25.281  1.00  0.78           H  
ATOM   1199 2HD2 LEU A  72      -1.574 -13.143 -26.264  1.00  0.78           H  
ATOM   1200 3HD2 LEU A  72      -0.690 -14.464 -27.038  1.00  0.78           H  
ATOM   1201  N   ALA A  73       3.491 -10.790 -29.135  1.00  0.81           N  
ATOM   1202  CA  ALA A  73       3.940 -10.272 -30.409  1.00  0.81           C  
ATOM   1203  C   ALA A  73       3.859 -11.279 -31.557  1.00  0.81           C  
ATOM   1204  O   ALA A  73       4.884 -11.653 -32.148  1.00  0.81           O  
ATOM   1205  CB  ALA A  73       5.351  -9.786 -30.238  1.00  0.81           C  
ATOM   1206  H   ALA A  73       4.195 -11.042 -28.437  1.00  0.81           H  
ATOM   1207  HA  ALA A  73       3.306  -9.422 -30.663  1.00  0.81           H  
ATOM   1208 1HB  ALA A  73       5.674  -9.340 -31.153  1.00  0.81           H  
ATOM   1209 2HB  ALA A  73       5.387  -9.042 -29.442  1.00  0.81           H  
ATOM   1210 3HB  ALA A  73       6.002 -10.620 -29.980  1.00  0.81           H  
ATOM   1211  N   ASP A  74       2.638 -11.710 -31.875  1.00  0.85           N  
ATOM   1212  CA  ASP A  74       2.400 -12.651 -32.970  1.00  0.85           C  
ATOM   1213  C   ASP A  74       3.087 -12.193 -34.253  1.00  0.85           C  
ATOM   1214  O   ASP A  74       3.813 -12.947 -34.899  1.00  0.85           O  
ATOM   1215  CB  ASP A  74       0.892 -12.850 -33.212  1.00  0.85           C  
ATOM   1216  CG  ASP A  74       0.066 -11.595 -33.478  1.00  0.85           C  
ATOM   1217  OD1 ASP A  74       0.578 -10.497 -33.434  1.00  0.85           O  
ATOM   1218  OD2 ASP A  74      -1.110 -11.738 -33.706  1.00  0.85           O  
ATOM   1219  H   ASP A  74       1.870 -11.362 -31.308  1.00  0.85           H  
ATOM   1220  HA  ASP A  74       2.825 -13.614 -32.682  1.00  0.85           H  
ATOM   1221 1HB  ASP A  74       0.756 -13.484 -34.079  1.00  0.85           H  
ATOM   1222 2HB  ASP A  74       0.458 -13.373 -32.354  1.00  0.85           H  
ATOM   1223  N   TYR A  75       2.901 -10.920 -34.563  1.00  0.88           N  
ATOM   1224  CA  TYR A  75       3.457 -10.294 -35.744  1.00  0.88           C  
ATOM   1225  C   TYR A  75       4.978 -10.403 -35.751  1.00  0.88           C  
ATOM   1226  O   TYR A  75       5.570 -10.687 -36.779  1.00  0.88           O  
ATOM   1227  CB  TYR A  75       3.002  -8.844 -35.853  1.00  0.88           C  
ATOM   1228  CG  TYR A  75       3.342  -8.207 -37.175  1.00  0.88           C  
ATOM   1229  CD1 TYR A  75       2.550  -8.524 -38.276  1.00  0.88           C  
ATOM   1230  CD2 TYR A  75       4.384  -7.309 -37.309  1.00  0.88           C  
ATOM   1231  CE1 TYR A  75       2.801  -7.951 -39.496  1.00  0.88           C  
ATOM   1232  CE2 TYR A  75       4.629  -6.737 -38.539  1.00  0.88           C  
ATOM   1233  CZ  TYR A  75       3.848  -7.050 -39.623  1.00  0.88           C  
ATOM   1234  OH  TYR A  75       4.106  -6.466 -40.843  1.00  0.88           O  
ATOM   1235  H   TYR A  75       2.262 -10.402 -33.964  1.00  0.88           H  
ATOM   1236  HA  TYR A  75       3.084 -10.827 -36.617  1.00  0.88           H  
ATOM   1237 1HB  TYR A  75       1.917  -8.792 -35.708  1.00  0.88           H  
ATOM   1238 2HB  TYR A  75       3.467  -8.257 -35.060  1.00  0.88           H  
ATOM   1239  HD1 TYR A  75       1.726  -9.230 -38.166  1.00  0.88           H  
ATOM   1240  HD2 TYR A  75       5.000  -7.051 -36.456  1.00  0.88           H  
ATOM   1241  HE1 TYR A  75       2.180  -8.201 -40.356  1.00  0.88           H  
ATOM   1242  HE2 TYR A  75       5.439  -6.032 -38.661  1.00  0.88           H  
ATOM   1243  HH  TYR A  75       3.489  -6.807 -41.496  1.00  0.88           H  
ATOM   1244  N   HIS A  76       5.638 -10.162 -34.625  1.00  0.93           N  
ATOM   1245  CA  HIS A  76       7.100 -10.234 -34.625  1.00  0.93           C  
ATOM   1246  C   HIS A  76       7.567 -11.669 -34.799  1.00  0.93           C  
ATOM   1247  O   HIS A  76       8.605 -11.943 -35.413  1.00  0.93           O  
ATOM   1248  CB  HIS A  76       7.675  -9.689 -33.344  1.00  0.93           C  
ATOM   1249  CG  HIS A  76       7.435  -8.260 -33.222  1.00  0.93           C  
ATOM   1250  ND1 HIS A  76       7.593  -7.565 -32.046  1.00  0.93           N  
ATOM   1251  CD2 HIS A  76       6.999  -7.378 -34.130  1.00  0.93           C  
ATOM   1252  CE1 HIS A  76       7.252  -6.306 -32.247  1.00  0.93           C  
ATOM   1253  NE2 HIS A  76       6.889  -6.179 -33.504  1.00  0.93           N  
ATOM   1254  H   HIS A  76       5.133  -9.957 -33.773  1.00  0.93           H  
ATOM   1255  HA  HIS A  76       7.491  -9.643 -35.448  1.00  0.93           H  
ATOM   1256 1HB  HIS A  76       7.247 -10.215 -32.500  1.00  0.93           H  
ATOM   1257 2HB  HIS A  76       8.717  -9.880 -33.341  1.00  0.93           H  
ATOM   1258  HD2 HIS A  76       6.765  -7.593 -35.169  1.00  0.93           H  
ATOM   1259  HE1 HIS A  76       7.256  -5.506 -31.505  1.00  0.93           H  
ATOM   1260  HE2 HIS A  76       6.570  -5.329 -33.938  1.00  0.93           H  
ATOM   1261  N   SER A  77       6.794 -12.595 -34.242  1.00  0.99           N  
ATOM   1262  CA  SER A  77       7.113 -14.005 -34.328  1.00  0.99           C  
ATOM   1263  C   SER A  77       7.083 -14.366 -35.823  1.00  0.99           C  
ATOM   1264  O   SER A  77       7.946 -15.088 -36.342  1.00  0.99           O  
ATOM   1265  CB  SER A  77       6.096 -14.751 -33.493  1.00  0.99           C  
ATOM   1266  OG  SER A  77       6.203 -14.286 -32.153  1.00  0.99           O  
ATOM   1267  H   SER A  77       5.965 -12.304 -33.721  1.00  0.99           H  
ATOM   1268  HA  SER A  77       8.113 -14.180 -33.932  1.00  0.99           H  
ATOM   1269 1HB  SER A  77       5.103 -14.610 -33.860  1.00  0.99           H  
ATOM   1270 2HB  SER A  77       6.305 -15.821 -33.528  1.00  0.99           H  
ATOM   1271  HG  SER A  77       5.970 -13.328 -32.183  1.00  0.99           H  
ATOM   1272  N   TRP A  78       6.100 -13.787 -36.521  1.00  1.07           N  
ATOM   1273  CA  TRP A  78       5.928 -13.887 -37.964  1.00  1.07           C  
ATOM   1274  C   TRP A  78       7.107 -13.256 -38.733  1.00  1.07           C  
ATOM   1275  O   TRP A  78       7.691 -13.895 -39.611  1.00  1.07           O  
ATOM   1276  CB  TRP A  78       4.586 -13.266 -38.339  1.00  1.07           C  
ATOM   1277  CG  TRP A  78       4.317 -13.218 -39.704  1.00  1.07           C  
ATOM   1278  CD1 TRP A  78       3.857 -14.211 -40.408  1.00  1.07           C  
ATOM   1279  CD2 TRP A  78       4.415 -12.092 -40.587  1.00  1.07           C  
ATOM   1280  NE1 TRP A  78       3.678 -13.841 -41.708  1.00  1.07           N  
ATOM   1281  CE2 TRP A  78       4.007 -12.532 -41.832  1.00  1.07           C  
ATOM   1282  CE3 TRP A  78       4.805 -10.772 -40.419  1.00  1.07           C  
ATOM   1283  CZ2 TRP A  78       3.975 -11.701 -42.930  1.00  1.07           C  
ATOM   1284  CZ3 TRP A  78       4.780  -9.932 -41.518  1.00  1.07           C  
ATOM   1285  CH2 TRP A  78       4.376 -10.381 -42.740  1.00  1.07           C  
ATOM   1286  H   TRP A  78       5.407 -13.247 -36.001  1.00  1.07           H  
ATOM   1287  HA  TRP A  78       5.885 -14.943 -38.226  1.00  1.07           H  
ATOM   1288 1HB  TRP A  78       3.803 -13.808 -37.856  1.00  1.07           H  
ATOM   1289 2HB  TRP A  78       4.521 -12.285 -37.991  1.00  1.07           H  
ATOM   1290  HD1 TRP A  78       3.654 -15.189 -39.997  1.00  1.07           H  
ATOM   1291  HE1 TRP A  78       3.343 -14.483 -42.431  1.00  1.07           H  
ATOM   1292  HE3 TRP A  78       5.125 -10.410 -39.440  1.00  1.07           H  
ATOM   1293  HZ2 TRP A  78       3.652 -12.049 -43.910  1.00  1.07           H  
ATOM   1294  HZ3 TRP A  78       5.092  -8.902 -41.385  1.00  1.07           H  
ATOM   1295  HH2 TRP A  78       4.368  -9.691 -43.584  1.00  1.07           H  
ATOM   1296  N   ILE A  79       7.518 -12.044 -38.346  1.00  1.17           N  
ATOM   1297  CA  ILE A  79       8.643 -11.325 -38.971  1.00  1.17           C  
ATOM   1298  C   ILE A  79       9.932 -12.130 -38.956  1.00  1.17           C  
ATOM   1299  O   ILE A  79      10.672 -12.169 -39.942  1.00  1.17           O  
ATOM   1300  CB  ILE A  79       8.934 -10.003 -38.230  1.00  1.17           C  
ATOM   1301  CG1 ILE A  79       7.815  -8.998 -38.418  1.00  1.17           C  
ATOM   1302  CG2 ILE A  79      10.257  -9.441 -38.649  1.00  1.17           C  
ATOM   1303  CD1 ILE A  79       7.694  -8.494 -39.802  1.00  1.17           C  
ATOM   1304  H   ILE A  79       6.990 -11.578 -37.611  1.00  1.17           H  
ATOM   1305  HA  ILE A  79       8.379 -11.109 -40.005  1.00  1.17           H  
ATOM   1306  HB  ILE A  79       8.993 -10.207 -37.175  1.00  1.17           H  
ATOM   1307 1HG1 ILE A  79       6.896  -9.461 -38.184  1.00  1.17           H  
ATOM   1308 2HG1 ILE A  79       7.967  -8.180 -37.741  1.00  1.17           H  
ATOM   1309 1HG2 ILE A  79      10.453  -8.533 -38.082  1.00  1.17           H  
ATOM   1310 2HG2 ILE A  79      11.045 -10.164 -38.452  1.00  1.17           H  
ATOM   1311 3HG2 ILE A  79      10.234  -9.216 -39.704  1.00  1.17           H  
ATOM   1312 1HD1 ILE A  79       6.871  -7.798 -39.872  1.00  1.17           H  
ATOM   1313 2HD1 ILE A  79       8.613  -7.988 -40.059  1.00  1.17           H  
ATOM   1314 3HD1 ILE A  79       7.524  -9.325 -40.479  1.00  1.17           H  
ATOM   1315  N   ASN A  80      10.178 -12.805 -37.844  1.00  1.27           N  
ATOM   1316  CA  ASN A  80      11.382 -13.595 -37.671  1.00  1.27           C  
ATOM   1317  C   ASN A  80      11.229 -15.034 -38.178  1.00  1.27           C  
ATOM   1318  O   ASN A  80      12.137 -15.853 -38.010  1.00  1.27           O  
ATOM   1319  CB  ASN A  80      11.760 -13.595 -36.208  1.00  1.27           C  
ATOM   1320  CG  ASN A  80      12.252 -12.261 -35.742  1.00  1.27           C  
ATOM   1321  OD1 ASN A  80      12.883 -11.511 -36.492  1.00  1.27           O  
ATOM   1322  ND2 ASN A  80      11.972 -11.951 -34.510  1.00  1.27           N  
ATOM   1323  H   ASN A  80       9.523 -12.717 -37.064  1.00  1.27           H  
ATOM   1324  HA  ASN A  80      12.182 -13.130 -38.247  1.00  1.27           H  
ATOM   1325 1HB  ASN A  80      10.877 -13.860 -35.619  1.00  1.27           H  
ATOM   1326 2HB  ASN A  80      12.522 -14.350 -36.021  1.00  1.27           H  
ATOM   1327 1HD2 ASN A  80      12.268 -11.075 -34.129  1.00  1.27           H  
ATOM   1328 2HD2 ASN A  80      11.453 -12.592 -33.941  1.00  1.27           H  
ATOM   1329  N   LYS A  81      10.075 -15.338 -38.782  1.00  1.38           N  
ATOM   1330  CA  LYS A  81       9.729 -16.646 -39.327  1.00  1.38           C  
ATOM   1331  C   LYS A  81       9.804 -17.772 -38.299  1.00  1.38           C  
ATOM   1332  O   LYS A  81      10.087 -18.920 -38.655  1.00  1.38           O  
ATOM   1333  CB  LYS A  81      10.641 -16.987 -40.510  1.00  1.38           C  
ATOM   1334  CG  LYS A  81      10.711 -15.920 -41.603  1.00  1.38           C  
ATOM   1335  CD  LYS A  81       9.376 -15.723 -42.299  1.00  1.38           C  
ATOM   1336  CE  LYS A  81       9.509 -14.709 -43.429  1.00  1.38           C  
ATOM   1337  NZ  LYS A  81       8.206 -14.413 -44.069  1.00  1.38           N  
ATOM   1338  H   LYS A  81       9.375 -14.612 -38.908  1.00  1.38           H  
ATOM   1339  HA  LYS A  81       8.701 -16.590 -39.688  1.00  1.38           H  
ATOM   1340 1HB  LYS A  81      11.653 -17.169 -40.153  1.00  1.38           H  
ATOM   1341 2HB  LYS A  81      10.292 -17.908 -40.976  1.00  1.38           H  
ATOM   1342 1HG  LYS A  81      11.009 -14.965 -41.162  1.00  1.38           H  
ATOM   1343 2HG  LYS A  81      11.458 -16.204 -42.340  1.00  1.38           H  
ATOM   1344 1HD  LYS A  81       9.016 -16.674 -42.699  1.00  1.38           H  
ATOM   1345 2HD  LYS A  81       8.646 -15.350 -41.576  1.00  1.38           H  
ATOM   1346 1HE  LYS A  81       9.923 -13.785 -43.026  1.00  1.38           H  
ATOM   1347 2HE  LYS A  81      10.189 -15.104 -44.183  1.00  1.38           H  
ATOM   1348 1HZ  LYS A  81       8.335 -13.736 -44.807  1.00  1.38           H  
ATOM   1349 2HZ  LYS A  81       7.815 -15.262 -44.450  1.00  1.38           H  
ATOM   1350 3HZ  LYS A  81       7.582 -14.037 -43.367  1.00  1.38           H  
ATOM   1351  N   LYS A  82       9.441 -17.492 -37.044  1.00  1.46           N  
ATOM   1352  CA  LYS A  82       9.526 -18.513 -36.001  1.00  1.46           C  
ATOM   1353  C   LYS A  82       8.619 -19.697 -36.316  1.00  1.46           C  
ATOM   1354  O   LYS A  82       8.946 -20.848 -36.031  1.00  1.46           O  
ATOM   1355  CB  LYS A  82       9.155 -17.907 -34.650  1.00  1.46           C  
ATOM   1356  CG  LYS A  82      10.130 -16.856 -34.134  1.00  1.46           C  
ATOM   1357  CD  LYS A  82      11.478 -17.452 -33.757  1.00  1.46           C  
ATOM   1358  CE  LYS A  82      11.398 -18.243 -32.450  1.00  1.46           C  
ATOM   1359  NZ  LYS A  82      12.735 -18.730 -32.023  1.00  1.46           N  
ATOM   1360  H   LYS A  82       9.134 -16.548 -36.802  1.00  1.46           H  
ATOM   1361  HA  LYS A  82      10.554 -18.874 -35.956  1.00  1.46           H  
ATOM   1362 1HB  LYS A  82       8.175 -17.430 -34.723  1.00  1.46           H  
ATOM   1363 2HB  LYS A  82       9.081 -18.699 -33.902  1.00  1.46           H  
ATOM   1364 1HG  LYS A  82      10.275 -16.107 -34.914  1.00  1.46           H  
ATOM   1365 2HG  LYS A  82       9.701 -16.361 -33.260  1.00  1.46           H  
ATOM   1366 1HD  LYS A  82      11.821 -18.121 -34.552  1.00  1.46           H  
ATOM   1367 2HD  LYS A  82      12.208 -16.652 -33.641  1.00  1.46           H  
ATOM   1368 1HE  LYS A  82      10.986 -17.605 -31.669  1.00  1.46           H  
ATOM   1369 2HE  LYS A  82      10.739 -19.104 -32.590  1.00  1.46           H  
ATOM   1370 1HZ  LYS A  82      12.659 -19.255 -31.170  1.00  1.46           H  
ATOM   1371 2HZ  LYS A  82      13.122 -19.348 -32.754  1.00  1.46           H  
ATOM   1372 3HZ  LYS A  82      13.357 -17.957 -31.885  1.00  1.46           H  
ATOM   1373  N   LEU A  83       7.467 -19.404 -36.913  1.00  1.49           N  
ATOM   1374  CA  LEU A  83       6.493 -20.420 -37.283  1.00  1.49           C  
ATOM   1375  C   LEU A  83       6.340 -20.509 -38.799  1.00  1.49           C  
ATOM   1376  O   LEU A  83       5.238 -20.721 -39.316  1.00  1.49           O  
ATOM   1377  CB  LEU A  83       5.140 -20.167 -36.613  1.00  1.49           C  
ATOM   1378  CG  LEU A  83       5.053 -20.597 -35.143  1.00  1.49           C  
ATOM   1379  CD1 LEU A  83       5.660 -19.526 -34.264  1.00  1.49           C  
ATOM   1380  CD2 LEU A  83       3.609 -20.885 -34.761  1.00  1.49           C  
ATOM   1381  H   LEU A  83       7.270 -18.434 -37.109  1.00  1.49           H  
ATOM   1382  HA  LEU A  83       6.854 -21.386 -36.931  1.00  1.49           H  
ATOM   1383 1HB  LEU A  83       4.939 -19.110 -36.660  1.00  1.49           H  
ATOM   1384 2HB  LEU A  83       4.362 -20.692 -37.169  1.00  1.49           H  
ATOM   1385  HG  LEU A  83       5.632 -21.501 -35.006  1.00  1.49           H  
ATOM   1386 1HD1 LEU A  83       5.604 -19.849 -33.283  1.00  1.49           H  
ATOM   1387 2HD1 LEU A  83       6.673 -19.371 -34.519  1.00  1.49           H  
ATOM   1388 3HD1 LEU A  83       5.142 -18.598 -34.348  1.00  1.49           H  
ATOM   1389 1HD2 LEU A  83       3.558 -21.205 -33.720  1.00  1.49           H  
ATOM   1390 2HD2 LEU A  83       3.013 -20.009 -34.889  1.00  1.49           H  
ATOM   1391 3HD2 LEU A  83       3.234 -21.673 -35.402  1.00  1.49           H  
ATOM   1392  N   GLY A  84       7.424 -20.218 -39.528  1.00  1.47           N  
ATOM   1393  CA  GLY A  84       7.423 -20.359 -40.983  1.00  1.47           C  
ATOM   1394  C   GLY A  84       6.767 -19.198 -41.710  1.00  1.47           C  
ATOM   1395  O   GLY A  84       6.641 -19.210 -42.933  1.00  1.47           O  
ATOM   1396  H   GLY A  84       8.304 -19.968 -39.069  1.00  1.47           H  
ATOM   1397 1HA  GLY A  84       8.454 -20.457 -41.325  1.00  1.47           H  
ATOM   1398 2HA  GLY A  84       6.918 -21.285 -41.251  1.00  1.47           H  
ATOM   1399  N   GLY A  85       6.347 -18.193 -40.958  1.00  1.40           N  
ATOM   1400  CA  GLY A  85       5.657 -17.057 -41.535  1.00  1.40           C  
ATOM   1401  C   GLY A  85       4.132 -17.252 -41.576  1.00  1.40           C  
ATOM   1402  O   GLY A  85       3.424 -16.497 -42.252  1.00  1.40           O  
ATOM   1403  H   GLY A  85       6.498 -18.240 -39.964  1.00  1.40           H  
ATOM   1404 1HA  GLY A  85       5.900 -16.164 -40.956  1.00  1.40           H  
ATOM   1405 2HA  GLY A  85       6.026 -16.884 -42.543  1.00  1.40           H  
ATOM   1406  N   ASP A  86       3.602 -18.251 -40.866  1.00  1.32           N  
ATOM   1407  CA  ASP A  86       2.150 -18.430 -40.876  1.00  1.32           C  
ATOM   1408  C   ASP A  86       1.370 -17.718 -39.764  1.00  1.32           C  
ATOM   1409  O   ASP A  86       1.256 -18.242 -38.651  1.00  1.32           O  
ATOM   1410  CB  ASP A  86       1.754 -19.881 -40.734  1.00  1.32           C  
ATOM   1411  CG  ASP A  86       0.219 -19.996 -40.793  1.00  1.32           C  
ATOM   1412  OD1 ASP A  86      -0.412 -19.063 -41.263  1.00  1.32           O  
ATOM   1413  OD2 ASP A  86      -0.329 -20.908 -40.214  1.00  1.32           O  
ATOM   1414  H   ASP A  86       4.191 -18.903 -40.343  1.00  1.32           H  
ATOM   1415  HA  ASP A  86       1.777 -18.063 -41.833  1.00  1.32           H  
ATOM   1416 1HB  ASP A  86       2.198 -20.468 -41.540  1.00  1.32           H  
ATOM   1417 2HB  ASP A  86       2.123 -20.277 -39.784  1.00  1.32           H  
ATOM   1418  N   LEU A  87       0.740 -16.587 -40.075  1.00  1.23           N  
ATOM   1419  CA  LEU A  87      -0.035 -15.871 -39.059  1.00  1.23           C  
ATOM   1420  C   LEU A  87      -1.221 -16.668 -38.507  1.00  1.23           C  
ATOM   1421  O   LEU A  87      -1.664 -16.389 -37.394  1.00  1.23           O  
ATOM   1422  CB  LEU A  87      -0.552 -14.509 -39.567  1.00  1.23           C  
ATOM   1423  CG  LEU A  87       0.503 -13.423 -39.733  1.00  1.23           C  
ATOM   1424  CD1 LEU A  87      -0.071 -12.200 -40.407  1.00  1.23           C  
ATOM   1425  CD2 LEU A  87       1.038 -13.038 -38.331  1.00  1.23           C  
ATOM   1426  H   LEU A  87       0.832 -16.215 -41.012  1.00  1.23           H  
ATOM   1427  HA  LEU A  87       0.632 -15.662 -38.229  1.00  1.23           H  
ATOM   1428 1HB  LEU A  87      -1.027 -14.662 -40.534  1.00  1.23           H  
ATOM   1429 2HB  LEU A  87      -1.304 -14.142 -38.870  1.00  1.23           H  
ATOM   1430  HG  LEU A  87       1.279 -13.793 -40.348  1.00  1.23           H  
ATOM   1431 1HD1 LEU A  87       0.715 -11.448 -40.516  1.00  1.23           H  
ATOM   1432 2HD1 LEU A  87      -0.450 -12.472 -41.392  1.00  1.23           H  
ATOM   1433 3HD1 LEU A  87      -0.875 -11.799 -39.806  1.00  1.23           H  
ATOM   1434 1HD2 LEU A  87       1.800 -12.266 -38.434  1.00  1.23           H  
ATOM   1435 2HD2 LEU A  87       0.220 -12.654 -37.720  1.00  1.23           H  
ATOM   1436 3HD2 LEU A  87       1.464 -13.913 -37.848  1.00  1.23           H  
ATOM   1437  N   GLU A  88      -1.797 -17.613 -39.264  1.00  1.15           N  
ATOM   1438  CA  GLU A  88      -2.961 -18.305 -38.707  1.00  1.15           C  
ATOM   1439  C   GLU A  88      -2.538 -19.179 -37.536  1.00  1.15           C  
ATOM   1440  O   GLU A  88      -3.080 -19.046 -36.431  1.00  1.15           O  
ATOM   1441  CB  GLU A  88      -3.707 -19.135 -39.758  1.00  1.15           C  
ATOM   1442  CG  GLU A  88      -4.945 -19.862 -39.194  1.00  1.15           C  
ATOM   1443  CD  GLU A  88      -5.781 -20.614 -40.224  1.00  1.15           C  
ATOM   1444  OE1 GLU A  88      -5.507 -20.525 -41.394  1.00  1.15           O  
ATOM   1445  OE2 GLU A  88      -6.692 -21.306 -39.808  1.00  1.15           O  
ATOM   1446  H   GLU A  88      -1.399 -17.905 -40.165  1.00  1.15           H  
ATOM   1447  HA  GLU A  88      -3.654 -17.555 -38.328  1.00  1.15           H  
ATOM   1448 1HB  GLU A  88      -4.029 -18.488 -40.573  1.00  1.15           H  
ATOM   1449 2HB  GLU A  88      -3.029 -19.882 -40.178  1.00  1.15           H  
ATOM   1450 1HG  GLU A  88      -4.596 -20.576 -38.447  1.00  1.15           H  
ATOM   1451 2HG  GLU A  88      -5.574 -19.133 -38.687  1.00  1.15           H  
ATOM   1452  N   THR A  89      -1.513 -20.015 -37.732  1.00  1.08           N  
ATOM   1453  CA  THR A  89      -1.048 -20.844 -36.637  1.00  1.08           C  
ATOM   1454  C   THR A  89      -0.573 -19.974 -35.489  1.00  1.08           C  
ATOM   1455  O   THR A  89      -0.878 -20.255 -34.330  1.00  1.08           O  
ATOM   1456  CB  THR A  89       0.113 -21.762 -37.033  1.00  1.08           C  
ATOM   1457  OG1 THR A  89      -0.296 -22.646 -38.080  1.00  1.08           O  
ATOM   1458  CG2 THR A  89       0.536 -22.569 -35.821  1.00  1.08           C  
ATOM   1459  H   THR A  89      -1.088 -20.129 -38.661  1.00  1.08           H  
ATOM   1460  HA  THR A  89      -1.877 -21.456 -36.285  1.00  1.08           H  
ATOM   1461  HB  THR A  89       0.953 -21.156 -37.386  1.00  1.08           H  
ATOM   1462  HG1 THR A  89      -0.353 -22.119 -38.921  1.00  1.08           H  
ATOM   1463 1HG2 THR A  89       1.363 -23.216 -36.095  1.00  1.08           H  
ATOM   1464 2HG2 THR A  89       0.846 -21.894 -35.028  1.00  1.08           H  
ATOM   1465 3HG2 THR A  89      -0.299 -23.174 -35.473  1.00  1.08           H  
ATOM   1466  N   ILE A  90       0.156 -18.899 -35.792  1.00  1.03           N  
ATOM   1467  CA  ILE A  90       0.696 -18.079 -34.720  1.00  1.03           C  
ATOM   1468  C   ILE A  90      -0.415 -17.498 -33.861  1.00  1.03           C  
ATOM   1469  O   ILE A  90      -0.337 -17.556 -32.632  1.00  1.03           O  
ATOM   1470  CB  ILE A  90       1.515 -16.911 -35.273  1.00  1.03           C  
ATOM   1471  CG1 ILE A  90       2.754 -17.400 -35.949  1.00  1.03           C  
ATOM   1472  CG2 ILE A  90       1.929 -16.068 -34.129  1.00  1.03           C  
ATOM   1473  CD1 ILE A  90       3.461 -16.369 -36.784  1.00  1.03           C  
ATOM   1474  H   ILE A  90       0.373 -18.676 -36.768  1.00  1.03           H  
ATOM   1475  HA  ILE A  90       1.327 -18.695 -34.086  1.00  1.03           H  
ATOM   1476  HB  ILE A  90       0.923 -16.336 -35.978  1.00  1.03           H  
ATOM   1477 1HG1 ILE A  90       3.419 -17.711 -35.193  1.00  1.03           H  
ATOM   1478 2HG1 ILE A  90       2.507 -18.255 -36.571  1.00  1.03           H  
ATOM   1479 1HG2 ILE A  90       2.518 -15.237 -34.501  1.00  1.03           H  
ATOM   1480 2HG2 ILE A  90       1.049 -15.705 -33.612  1.00  1.03           H  
ATOM   1481 3HG2 ILE A  90       2.529 -16.664 -33.446  1.00  1.03           H  
ATOM   1482 1HD1 ILE A  90       4.360 -16.800 -37.219  1.00  1.03           H  
ATOM   1483 2HD1 ILE A  90       2.808 -16.036 -37.579  1.00  1.03           H  
ATOM   1484 3HD1 ILE A  90       3.731 -15.524 -36.150  1.00  1.03           H  
ATOM   1485  N   ARG A  91      -1.456 -16.951 -34.493  1.00  0.99           N  
ATOM   1486  CA  ARG A  91      -2.572 -16.377 -33.754  1.00  0.99           C  
ATOM   1487  C   ARG A  91      -3.306 -17.438 -32.940  1.00  0.99           C  
ATOM   1488  O   ARG A  91      -3.716 -17.191 -31.800  1.00  0.99           O  
ATOM   1489  CB  ARG A  91      -3.527 -15.711 -34.721  1.00  0.99           C  
ATOM   1490  CG  ARG A  91      -2.987 -14.423 -35.345  1.00  0.99           C  
ATOM   1491  CD  ARG A  91      -3.880 -13.930 -36.421  1.00  0.99           C  
ATOM   1492  NE  ARG A  91      -3.380 -12.714 -37.039  1.00  0.99           N  
ATOM   1493  CZ  ARG A  91      -3.870 -12.185 -38.180  1.00  0.99           C  
ATOM   1494  NH1 ARG A  91      -4.860 -12.783 -38.810  1.00  0.99           N  
ATOM   1495  NH2 ARG A  91      -3.366 -11.069 -38.667  1.00  0.99           N  
ATOM   1496  H   ARG A  91      -1.480 -16.918 -35.514  1.00  0.99           H  
ATOM   1497  HA  ARG A  91      -2.181 -15.618 -33.079  1.00  0.99           H  
ATOM   1498 1HB  ARG A  91      -3.754 -16.405 -35.535  1.00  0.99           H  
ATOM   1499 2HB  ARG A  91      -4.459 -15.478 -34.213  1.00  0.99           H  
ATOM   1500 1HG  ARG A  91      -2.923 -13.646 -34.576  1.00  0.99           H  
ATOM   1501 2HG  ARG A  91      -1.994 -14.590 -35.756  1.00  0.99           H  
ATOM   1502 1HD  ARG A  91      -3.960 -14.696 -37.194  1.00  0.99           H  
ATOM   1503 2HD  ARG A  91      -4.866 -13.722 -36.010  1.00  0.99           H  
ATOM   1504  HE  ARG A  91      -2.623 -12.222 -36.568  1.00  0.99           H  
ATOM   1505 1HH1 ARG A  91      -5.251 -13.639 -38.440  1.00  0.99           H  
ATOM   1506 2HH1 ARG A  91      -5.230 -12.383 -39.661  1.00  0.99           H  
ATOM   1507 1HH2 ARG A  91      -2.606 -10.609 -38.190  1.00  0.99           H  
ATOM   1508 2HH2 ARG A  91      -3.745 -10.670 -39.515  1.00  0.99           H  
ATOM   1509  N   LYS A  92      -3.453 -18.646 -33.493  1.00  0.96           N  
ATOM   1510  CA  LYS A  92      -4.113 -19.696 -32.734  1.00  0.96           C  
ATOM   1511  C   LYS A  92      -3.286 -20.074 -31.511  1.00  0.96           C  
ATOM   1512  O   LYS A  92      -3.827 -20.253 -30.419  1.00  0.96           O  
ATOM   1513  CB  LYS A  92      -4.398 -20.917 -33.608  1.00  0.96           C  
ATOM   1514  CG  LYS A  92      -5.515 -20.693 -34.636  1.00  0.96           C  
ATOM   1515  CD  LYS A  92      -5.757 -21.927 -35.495  1.00  0.96           C  
ATOM   1516  CE  LYS A  92      -6.905 -21.693 -36.474  1.00  0.96           C  
ATOM   1517  NZ  LYS A  92      -7.135 -22.866 -37.365  1.00  0.96           N  
ATOM   1518  H   LYS A  92      -3.127 -18.829 -34.445  1.00  0.96           H  
ATOM   1519  HA  LYS A  92      -5.068 -19.311 -32.380  1.00  0.96           H  
ATOM   1520 1HB  LYS A  92      -3.490 -21.184 -34.154  1.00  0.96           H  
ATOM   1521 2HB  LYS A  92      -4.668 -21.765 -32.980  1.00  0.96           H  
ATOM   1522 1HG  LYS A  92      -6.438 -20.432 -34.119  1.00  0.96           H  
ATOM   1523 2HG  LYS A  92      -5.239 -19.863 -35.288  1.00  0.96           H  
ATOM   1524 1HD  LYS A  92      -4.851 -22.150 -36.064  1.00  0.96           H  
ATOM   1525 2HD  LYS A  92      -5.991 -22.782 -34.860  1.00  0.96           H  
ATOM   1526 1HE  LYS A  92      -7.816 -21.493 -35.914  1.00  0.96           H  
ATOM   1527 2HE  LYS A  92      -6.676 -20.828 -37.084  1.00  0.96           H  
ATOM   1528 1HZ  LYS A  92      -7.902 -22.661 -38.001  1.00  0.96           H  
ATOM   1529 2HZ  LYS A  92      -6.296 -23.057 -37.904  1.00  0.96           H  
ATOM   1530 3HZ  LYS A  92      -7.366 -23.674 -36.810  1.00  0.96           H  
ATOM   1531  N   VAL A  93      -1.962 -20.121 -31.652  1.00  0.95           N  
ATOM   1532  CA  VAL A  93      -1.130 -20.431 -30.499  1.00  0.95           C  
ATOM   1533  C   VAL A  93      -1.238 -19.315 -29.472  1.00  0.95           C  
ATOM   1534  O   VAL A  93      -1.450 -19.576 -28.280  1.00  0.95           O  
ATOM   1535  CB  VAL A  93       0.356 -20.597 -30.887  1.00  0.95           C  
ATOM   1536  CG1 VAL A  93       1.219 -20.731 -29.621  1.00  0.95           C  
ATOM   1537  CG2 VAL A  93       0.537 -21.825 -31.756  1.00  0.95           C  
ATOM   1538  H   VAL A  93      -1.538 -19.971 -32.568  1.00  0.95           H  
ATOM   1539  HA  VAL A  93      -1.486 -21.358 -30.054  1.00  0.95           H  
ATOM   1540  HB  VAL A  93       0.678 -19.711 -31.435  1.00  0.95           H  
ATOM   1541 1HG1 VAL A  93       2.271 -20.835 -29.895  1.00  0.95           H  
ATOM   1542 2HG1 VAL A  93       1.093 -19.851 -29.000  1.00  0.95           H  
ATOM   1543 3HG1 VAL A  93       0.911 -21.605 -29.064  1.00  0.95           H  
ATOM   1544 1HG2 VAL A  93       1.585 -21.919 -32.029  1.00  0.95           H  
ATOM   1545 2HG2 VAL A  93       0.227 -22.702 -31.212  1.00  0.95           H  
ATOM   1546 3HG2 VAL A  93      -0.059 -21.735 -32.647  1.00  0.95           H  
ATOM   1547  N   ALA A  94      -1.162 -18.066 -29.951  1.00  0.94           N  
ATOM   1548  CA  ALA A  94      -1.206 -16.880 -29.109  1.00  0.94           C  
ATOM   1549  C   ALA A  94      -2.465 -16.773 -28.261  1.00  0.94           C  
ATOM   1550  O   ALA A  94      -2.377 -16.440 -27.075  1.00  0.94           O  
ATOM   1551  CB  ALA A  94      -1.123 -15.653 -29.984  1.00  0.94           C  
ATOM   1552  H   ALA A  94      -1.016 -17.934 -30.951  1.00  0.94           H  
ATOM   1553  HA  ALA A  94      -0.347 -16.911 -28.454  1.00  0.94           H  
ATOM   1554 1HB  ALA A  94      -1.112 -14.758 -29.373  1.00  0.94           H  
ATOM   1555 2HB  ALA A  94      -0.228 -15.695 -30.584  1.00  0.94           H  
ATOM   1556 3HB  ALA A  94      -1.979 -15.641 -30.636  1.00  0.94           H  
ATOM   1557  N   LYS A  95      -3.628 -17.095 -28.826  1.00  0.93           N  
ATOM   1558  CA  LYS A  95      -4.846 -16.986 -28.036  1.00  0.93           C  
ATOM   1559  C   LYS A  95      -5.275 -18.306 -27.422  1.00  0.93           C  
ATOM   1560  O   LYS A  95      -5.756 -18.343 -26.290  1.00  0.93           O  
ATOM   1561  CB  LYS A  95      -6.009 -16.446 -28.866  1.00  0.93           C  
ATOM   1562  CG  LYS A  95      -5.885 -15.011 -29.290  1.00  0.93           C  
ATOM   1563  CD  LYS A  95      -7.167 -14.538 -29.972  1.00  0.93           C  
ATOM   1564  CE  LYS A  95      -7.094 -13.072 -30.336  1.00  0.93           C  
ATOM   1565  NZ  LYS A  95      -8.345 -12.578 -30.946  1.00  0.93           N  
ATOM   1566  H   LYS A  95      -3.663 -17.355 -29.815  1.00  0.93           H  
ATOM   1567  HA  LYS A  95      -4.663 -16.288 -27.223  1.00  0.93           H  
ATOM   1568 1HB  LYS A  95      -6.104 -17.047 -29.774  1.00  0.93           H  
ATOM   1569 2HB  LYS A  95      -6.934 -16.555 -28.305  1.00  0.93           H  
ATOM   1570 1HG  LYS A  95      -5.661 -14.380 -28.431  1.00  0.93           H  
ATOM   1571 2HG  LYS A  95      -5.071 -14.942 -30.000  1.00  0.93           H  
ATOM   1572 1HD  LYS A  95      -7.324 -15.118 -30.883  1.00  0.93           H  
ATOM   1573 2HD  LYS A  95      -8.017 -14.698 -29.309  1.00  0.93           H  
ATOM   1574 1HE  LYS A  95      -6.886 -12.490 -29.439  1.00  0.93           H  
ATOM   1575 2HE  LYS A  95      -6.296 -12.923 -31.046  1.00  0.93           H  
ATOM   1576 1HZ  LYS A  95      -8.202 -11.583 -31.150  1.00  0.93           H  
ATOM   1577 2HZ  LYS A  95      -8.548 -13.079 -31.794  1.00  0.93           H  
ATOM   1578 3HZ  LYS A  95      -9.109 -12.680 -30.301  1.00  0.93           H  
ATOM   1579  N   GLY A  96      -5.139 -19.388 -28.178  1.00  0.93           N  
ATOM   1580  CA  GLY A  96      -5.571 -20.704 -27.752  1.00  0.93           C  
ATOM   1581  C   GLY A  96      -4.782 -21.237 -26.569  1.00  0.93           C  
ATOM   1582  O   GLY A  96      -5.357 -21.774 -25.621  1.00  0.93           O  
ATOM   1583  H   GLY A  96      -4.712 -19.330 -29.096  1.00  0.93           H  
ATOM   1584 1HA  GLY A  96      -6.631 -20.676 -27.501  1.00  0.93           H  
ATOM   1585 2HA  GLY A  96      -5.462 -21.386 -28.593  1.00  0.93           H  
ATOM   1586  N   TYR A  97      -3.454 -21.123 -26.632  1.00  0.93           N  
ATOM   1587  CA  TYR A  97      -2.640 -21.681 -25.575  1.00  0.93           C  
ATOM   1588  C   TYR A  97      -1.896 -20.645 -24.770  1.00  0.93           C  
ATOM   1589  O   TYR A  97      -1.913 -20.684 -23.547  1.00  0.93           O  
ATOM   1590  CB  TYR A  97      -1.551 -22.589 -26.122  1.00  0.93           C  
ATOM   1591  CG  TYR A  97      -0.809 -23.290 -24.994  1.00  0.93           C  
ATOM   1592  CD1 TYR A  97      -1.379 -24.410 -24.415  1.00  0.93           C  
ATOM   1593  CD2 TYR A  97       0.398 -22.793 -24.499  1.00  0.93           C  
ATOM   1594  CE1 TYR A  97      -0.754 -25.038 -23.372  1.00  0.93           C  
ATOM   1595  CE2 TYR A  97       1.006 -23.426 -23.431  1.00  0.93           C  
ATOM   1596  CZ  TYR A  97       0.424 -24.544 -22.874  1.00  0.93           C  
ATOM   1597  OH  TYR A  97       1.014 -25.179 -21.820  1.00  0.93           O  
ATOM   1598  H   TYR A  97      -2.995 -20.653 -27.411  1.00  0.93           H  
ATOM   1599  HA  TYR A  97      -3.283 -22.238 -24.892  1.00  0.93           H  
ATOM   1600 1HB  TYR A  97      -1.982 -23.337 -26.766  1.00  0.93           H  
ATOM   1601 2HB  TYR A  97      -0.838 -22.010 -26.711  1.00  0.93           H  
ATOM   1602  HD1 TYR A  97      -2.325 -24.798 -24.793  1.00  0.93           H  
ATOM   1603  HD2 TYR A  97       0.847 -21.904 -24.941  1.00  0.93           H  
ATOM   1604  HE1 TYR A  97      -1.199 -25.924 -22.930  1.00  0.93           H  
ATOM   1605  HE2 TYR A  97       1.934 -23.047 -23.027  1.00  0.93           H  
ATOM   1606  HH  TYR A  97       0.471 -25.930 -21.563  1.00  0.93           H  
ATOM   1607  N   PHE A  98      -1.164 -19.775 -25.462  1.00  0.93           N  
ATOM   1608  CA  PHE A  98      -0.191 -18.909 -24.821  1.00  0.93           C  
ATOM   1609  C   PHE A  98      -0.873 -17.934 -23.856  1.00  0.93           C  
ATOM   1610  O   PHE A  98      -0.479 -17.820 -22.698  1.00  0.93           O  
ATOM   1611  CB  PHE A  98       0.554 -18.147 -25.904  1.00  0.93           C  
ATOM   1612  CG  PHE A  98       1.801 -17.507 -25.516  1.00  0.93           C  
ATOM   1613  CD1 PHE A  98       2.982 -18.211 -25.657  1.00  0.93           C  
ATOM   1614  CD2 PHE A  98       1.844 -16.252 -25.016  1.00  0.93           C  
ATOM   1615  CE1 PHE A  98       4.177 -17.647 -25.312  1.00  0.93           C  
ATOM   1616  CE2 PHE A  98       3.039 -15.680 -24.674  1.00  0.93           C  
ATOM   1617  CZ  PHE A  98       4.207 -16.384 -24.818  1.00  0.93           C  
ATOM   1618  H   PHE A  98      -1.254 -19.742 -26.475  1.00  0.93           H  
ATOM   1619  HA  PHE A  98       0.511 -19.526 -24.262  1.00  0.93           H  
ATOM   1620 1HB  PHE A  98       0.753 -18.812 -26.740  1.00  0.93           H  
ATOM   1621 2HB  PHE A  98      -0.099 -17.369 -26.264  1.00  0.93           H  
ATOM   1622  HD1 PHE A  98       2.953 -19.227 -26.059  1.00  0.93           H  
ATOM   1623  HD2 PHE A  98       0.923 -15.710 -24.893  1.00  0.93           H  
ATOM   1624  HE1 PHE A  98       5.097 -18.207 -25.432  1.00  0.93           H  
ATOM   1625  HE2 PHE A  98       3.055 -14.669 -24.285  1.00  0.93           H  
ATOM   1626  HZ  PHE A  98       5.158 -15.945 -24.547  1.00  0.93           H  
ATOM   1627  N   ALA A  99      -1.943 -17.263 -24.302  1.00  0.92           N  
ATOM   1628  CA  ALA A  99      -2.646 -16.356 -23.405  1.00  0.92           C  
ATOM   1629  C   ALA A  99      -3.192 -17.089 -22.182  1.00  0.92           C  
ATOM   1630  O   ALA A  99      -3.099 -16.585 -21.056  1.00  0.92           O  
ATOM   1631  CB  ALA A  99      -3.799 -15.704 -24.140  1.00  0.92           C  
ATOM   1632  H   ALA A  99      -2.234 -17.326 -25.275  1.00  0.92           H  
ATOM   1633  HA  ALA A  99      -1.943 -15.596 -23.069  1.00  0.92           H  
ATOM   1634 1HB  ALA A  99      -4.312 -15.014 -23.476  1.00  0.92           H  
ATOM   1635 2HB  ALA A  99      -3.417 -15.163 -25.005  1.00  0.92           H  
ATOM   1636 3HB  ALA A  99      -4.498 -16.473 -24.478  1.00  0.92           H  
ATOM   1637  N   GLU A 100      -3.730 -18.297 -22.389  1.00  0.92           N  
ATOM   1638  CA  GLU A 100      -4.299 -19.053 -21.280  1.00  0.92           C  
ATOM   1639  C   GLU A 100      -3.197 -19.490 -20.343  1.00  0.92           C  
ATOM   1640  O   GLU A 100      -3.329 -19.403 -19.125  1.00  0.92           O  
ATOM   1641  CB  GLU A 100      -5.066 -20.284 -21.796  1.00  0.92           C  
ATOM   1642  CG  GLU A 100      -6.356 -19.973 -22.565  1.00  0.92           C  
ATOM   1643  CD  GLU A 100      -7.430 -19.346 -21.701  1.00  0.92           C  
ATOM   1644  OE1 GLU A 100      -7.776 -19.933 -20.697  1.00  0.92           O  
ATOM   1645  OE2 GLU A 100      -7.902 -18.266 -22.033  1.00  0.92           O  
ATOM   1646  H   GLU A 100      -3.753 -18.680 -23.326  1.00  0.92           H  
ATOM   1647  HA  GLU A 100      -4.982 -18.412 -20.731  1.00  0.92           H  
ATOM   1648 1HB  GLU A 100      -4.417 -20.859 -22.463  1.00  0.92           H  
ATOM   1649 2HB  GLU A 100      -5.320 -20.929 -20.957  1.00  0.92           H  
ATOM   1650 1HG  GLU A 100      -6.115 -19.292 -23.387  1.00  0.92           H  
ATOM   1651 2HG  GLU A 100      -6.733 -20.899 -23.001  1.00  0.92           H  
ATOM   1652  N   ALA A 101      -2.077 -19.882 -20.927  1.00  0.90           N  
ATOM   1653  CA  ALA A 101      -0.916 -20.355 -20.211  1.00  0.90           C  
ATOM   1654  C   ALA A 101      -0.370 -19.310 -19.290  1.00  0.90           C  
ATOM   1655  O   ALA A 101       0.014 -19.621 -18.159  1.00  0.90           O  
ATOM   1656  CB  ALA A 101       0.112 -20.767 -21.219  1.00  0.90           C  
ATOM   1657  H   ALA A 101      -2.038 -19.906 -21.940  1.00  0.90           H  
ATOM   1658  HA  ALA A 101      -1.192 -21.194 -19.596  1.00  0.90           H  
ATOM   1659 1HB  ALA A 101       0.985 -21.097 -20.746  1.00  0.90           H  
ATOM   1660 2HB  ALA A 101      -0.301 -21.547 -21.838  1.00  0.90           H  
ATOM   1661 3HB  ALA A 101       0.347 -19.922 -21.818  1.00  0.90           H  
ATOM   1662  N   LEU A 102      -0.392 -18.063 -19.717  1.00  0.89           N  
ATOM   1663  CA  LEU A 102       0.120 -17.027 -18.856  1.00  0.89           C  
ATOM   1664  C   LEU A 102      -0.890 -16.682 -17.761  1.00  0.89           C  
ATOM   1665  O   LEU A 102      -0.509 -16.445 -16.614  1.00  0.89           O  
ATOM   1666  CB  LEU A 102       0.499 -15.826 -19.694  1.00  0.89           C  
ATOM   1667  CG  LEU A 102       1.657 -16.097 -20.664  1.00  0.89           C  
ATOM   1668  CD1 LEU A 102       1.919 -14.887 -21.465  1.00  0.89           C  
ATOM   1669  CD2 LEU A 102       2.878 -16.526 -19.902  1.00  0.89           C  
ATOM   1670  H   LEU A 102      -0.708 -17.851 -20.667  1.00  0.89           H  
ATOM   1671  HA  LEU A 102       1.025 -17.394 -18.378  1.00  0.89           H  
ATOM   1672 1HB  LEU A 102      -0.371 -15.525 -20.283  1.00  0.89           H  
ATOM   1673 2HB  LEU A 102       0.781 -15.011 -19.040  1.00  0.89           H  
ATOM   1674  HG  LEU A 102       1.379 -16.897 -21.347  1.00  0.89           H  
ATOM   1675 1HD1 LEU A 102       2.726 -15.090 -22.123  1.00  0.89           H  
ATOM   1676 2HD1 LEU A 102       1.029 -14.610 -22.030  1.00  0.89           H  
ATOM   1677 3HD1 LEU A 102       2.198 -14.089 -20.808  1.00  0.89           H  
ATOM   1678 1HD2 LEU A 102       3.667 -16.725 -20.608  1.00  0.89           H  
ATOM   1679 2HD2 LEU A 102       3.189 -15.752 -19.222  1.00  0.89           H  
ATOM   1680 3HD2 LEU A 102       2.657 -17.430 -19.339  1.00  0.89           H  
ATOM   1681  N   LYS A 103      -2.192 -16.708 -18.069  1.00  0.87           N  
ATOM   1682  CA  LYS A 103      -3.175 -16.423 -17.021  1.00  0.87           C  
ATOM   1683  C   LYS A 103      -3.141 -17.504 -15.935  1.00  0.87           C  
ATOM   1684  O   LYS A 103      -3.172 -17.210 -14.734  1.00  0.87           O  
ATOM   1685  CB  LYS A 103      -4.579 -16.337 -17.614  1.00  0.87           C  
ATOM   1686  CG  LYS A 103      -4.841 -15.080 -18.470  1.00  0.87           C  
ATOM   1687  CD  LYS A 103      -6.314 -14.985 -18.856  1.00  0.87           C  
ATOM   1688  CE  LYS A 103      -6.668 -16.067 -19.865  1.00  0.87           C  
ATOM   1689  NZ  LYS A 103      -8.079 -15.987 -20.339  1.00  0.87           N  
ATOM   1690  H   LYS A 103      -2.499 -16.895 -19.028  1.00  0.87           H  
ATOM   1691  HA  LYS A 103      -2.924 -15.469 -16.557  1.00  0.87           H  
ATOM   1692 1HB  LYS A 103      -4.753 -17.211 -18.249  1.00  0.87           H  
ATOM   1693 2HB  LYS A 103      -5.314 -16.362 -16.812  1.00  0.87           H  
ATOM   1694 1HG  LYS A 103      -4.560 -14.187 -17.908  1.00  0.87           H  
ATOM   1695 2HG  LYS A 103      -4.238 -15.122 -19.374  1.00  0.87           H  
ATOM   1696 1HD  LYS A 103      -6.934 -15.105 -17.967  1.00  0.87           H  
ATOM   1697 2HD  LYS A 103      -6.514 -14.005 -19.291  1.00  0.87           H  
ATOM   1698 1HE  LYS A 103      -6.003 -15.980 -20.726  1.00  0.87           H  
ATOM   1699 2HE  LYS A 103      -6.515 -17.042 -19.401  1.00  0.87           H  
ATOM   1700 1HZ  LYS A 103      -8.211 -16.765 -21.007  1.00  0.87           H  
ATOM   1701 2HZ  LYS A 103      -8.712 -16.095 -19.565  1.00  0.87           H  
ATOM   1702 3HZ  LYS A 103      -8.248 -15.110 -20.796  1.00  0.87           H  
ATOM   1703  N   VAL A 104      -3.018 -18.753 -16.370  1.00  0.86           N  
ATOM   1704  CA  VAL A 104      -2.962 -19.891 -15.472  1.00  0.86           C  
ATOM   1705  C   VAL A 104      -1.664 -19.906 -14.693  1.00  0.86           C  
ATOM   1706  O   VAL A 104      -1.662 -20.144 -13.484  1.00  0.86           O  
ATOM   1707  CB  VAL A 104      -3.126 -21.184 -16.260  1.00  0.86           C  
ATOM   1708  CG1 VAL A 104      -2.903 -22.349 -15.406  1.00  0.86           C  
ATOM   1709  CG2 VAL A 104      -4.520 -21.251 -16.819  1.00  0.86           C  
ATOM   1710  H   VAL A 104      -2.993 -18.925 -17.374  1.00  0.86           H  
ATOM   1711  HA  VAL A 104      -3.789 -19.811 -14.768  1.00  0.86           H  
ATOM   1712  HB  VAL A 104      -2.394 -21.198 -17.073  1.00  0.86           H  
ATOM   1713 1HG1 VAL A 104      -3.033 -23.232 -16.025  1.00  0.86           H  
ATOM   1714 2HG1 VAL A 104      -1.898 -22.313 -15.002  1.00  0.86           H  
ATOM   1715 3HG1 VAL A 104      -3.627 -22.358 -14.592  1.00  0.86           H  
ATOM   1716 1HG2 VAL A 104      -4.609 -22.146 -17.384  1.00  0.86           H  
ATOM   1717 2HG2 VAL A 104      -5.242 -21.252 -16.005  1.00  0.86           H  
ATOM   1718 3HG2 VAL A 104      -4.713 -20.404 -17.461  1.00  0.86           H  
ATOM   1719  N   SER A 105      -0.552 -19.649 -15.369  1.00  0.85           N  
ATOM   1720  CA  SER A 105       0.711 -19.627 -14.672  1.00  0.85           C  
ATOM   1721  C   SER A 105       0.669 -18.520 -13.607  1.00  0.85           C  
ATOM   1722  O   SER A 105       1.094 -18.737 -12.467  1.00  0.85           O  
ATOM   1723  CB  SER A 105       1.833 -19.434 -15.653  1.00  0.85           C  
ATOM   1724  OG  SER A 105       1.911 -20.522 -16.536  1.00  0.85           O  
ATOM   1725  H   SER A 105      -0.562 -19.478 -16.373  1.00  0.85           H  
ATOM   1726  HA  SER A 105       0.854 -20.586 -14.177  1.00  0.85           H  
ATOM   1727 1HB  SER A 105       1.694 -18.514 -16.210  1.00  0.85           H  
ATOM   1728 2HB  SER A 105       2.743 -19.359 -15.098  1.00  0.85           H  
ATOM   1729  HG  SER A 105       1.113 -20.443 -17.106  1.00  0.85           H  
ATOM   1730  N   LEU A 106       0.073 -17.365 -13.928  1.00  0.84           N  
ATOM   1731  CA  LEU A 106      -0.036 -16.310 -12.933  1.00  0.84           C  
ATOM   1732  C   LEU A 106      -0.747 -16.875 -11.701  1.00  0.84           C  
ATOM   1733  O   LEU A 106      -0.309 -16.679 -10.566  1.00  0.84           O  
ATOM   1734  CB  LEU A 106      -0.793 -15.103 -13.476  1.00  0.84           C  
ATOM   1735  CG  LEU A 106      -0.868 -13.926 -12.552  1.00  0.84           C  
ATOM   1736  CD1 LEU A 106       0.541 -13.402 -12.265  1.00  0.84           C  
ATOM   1737  CD2 LEU A 106      -1.653 -12.913 -13.186  1.00  0.84           C  
ATOM   1738  H   LEU A 106      -0.267 -17.195 -14.875  1.00  0.84           H  
ATOM   1739  HA  LEU A 106       0.957 -15.994 -12.650  1.00  0.84           H  
ATOM   1740 1HB  LEU A 106      -0.319 -14.784 -14.398  1.00  0.84           H  
ATOM   1741 2HB  LEU A 106      -1.810 -15.405 -13.705  1.00  0.84           H  
ATOM   1742  HG  LEU A 106      -1.338 -14.221 -11.625  1.00  0.84           H  
ATOM   1743 1HD1 LEU A 106       0.491 -12.534 -11.610  1.00  0.84           H  
ATOM   1744 2HD1 LEU A 106       1.135 -14.176 -11.793  1.00  0.84           H  
ATOM   1745 3HD1 LEU A 106       1.012 -13.116 -13.202  1.00  0.84           H  
ATOM   1746 1HD2 LEU A 106      -1.736 -12.040 -12.542  1.00  0.84           H  
ATOM   1747 2HD2 LEU A 106      -1.165 -12.649 -14.117  1.00  0.84           H  
ATOM   1748 3HD2 LEU A 106      -2.614 -13.327 -13.377  1.00  0.84           H  
ATOM   1749  N   LYS A 107      -1.809 -17.654 -11.903  1.00  0.83           N  
ATOM   1750  CA  LYS A 107      -2.468 -18.232 -10.741  1.00  0.83           C  
ATOM   1751  C   LYS A 107      -1.477 -19.117  -9.944  1.00  0.83           C  
ATOM   1752  O   LYS A 107      -1.460 -19.080  -8.711  1.00  0.83           O  
ATOM   1753  CB  LYS A 107      -3.672 -19.097 -11.149  1.00  0.83           C  
ATOM   1754  CG  LYS A 107      -4.869 -18.371 -11.715  1.00  0.83           C  
ATOM   1755  CD  LYS A 107      -5.971 -19.382 -12.087  1.00  0.83           C  
ATOM   1756  CE  LYS A 107      -7.192 -18.709 -12.694  1.00  0.83           C  
ATOM   1757  NZ  LYS A 107      -8.252 -19.698 -13.053  1.00  0.83           N  
ATOM   1758  H   LYS A 107      -2.175 -17.799 -12.848  1.00  0.83           H  
ATOM   1759  HA  LYS A 107      -2.807 -17.423 -10.092  1.00  0.83           H  
ATOM   1760 1HB  LYS A 107      -3.369 -19.838 -11.868  1.00  0.83           H  
ATOM   1761 2HB  LYS A 107      -4.020 -19.640 -10.273  1.00  0.83           H  
ATOM   1762 1HG  LYS A 107      -5.250 -17.657 -10.987  1.00  0.83           H  
ATOM   1763 2HG  LYS A 107      -4.558 -17.831 -12.611  1.00  0.83           H  
ATOM   1764 1HD  LYS A 107      -5.568 -20.096 -12.808  1.00  0.83           H  
ATOM   1765 2HD  LYS A 107      -6.276 -19.928 -11.195  1.00  0.83           H  
ATOM   1766 1HE  LYS A 107      -7.599 -17.996 -11.978  1.00  0.83           H  
ATOM   1767 2HE  LYS A 107      -6.890 -18.175 -13.596  1.00  0.83           H  
ATOM   1768 1HZ  LYS A 107      -9.043 -19.213 -13.453  1.00  0.83           H  
ATOM   1769 2HZ  LYS A 107      -7.888 -20.358 -13.725  1.00  0.83           H  
ATOM   1770 3HZ  LYS A 107      -8.547 -20.193 -12.223  1.00  0.83           H  
ATOM   1771  N   THR A 108      -0.574 -19.837 -10.639  1.00  0.81           N  
ATOM   1772  CA  THR A 108       0.357 -20.744  -9.943  1.00  0.81           C  
ATOM   1773  C   THR A 108       1.457 -20.019  -9.176  1.00  0.81           C  
ATOM   1774  O   THR A 108       2.109 -20.623  -8.321  1.00  0.81           O  
ATOM   1775  CB  THR A 108       1.093 -21.741 -10.867  1.00  0.81           C  
ATOM   1776  OG1 THR A 108       1.948 -21.059 -11.769  1.00  0.81           O  
ATOM   1777  CG2 THR A 108       0.140 -22.595 -11.635  1.00  0.81           C  
ATOM   1778  H   THR A 108      -0.599 -19.803 -11.660  1.00  0.81           H  
ATOM   1779  HA  THR A 108      -0.219 -21.325  -9.223  1.00  0.81           H  
ATOM   1780  HB  THR A 108       1.696 -22.369 -10.250  1.00  0.81           H  
ATOM   1781  HG1 THR A 108       1.605 -20.168 -11.919  1.00  0.81           H  
ATOM   1782 1HG2 THR A 108       0.703 -23.303 -12.237  1.00  0.81           H  
ATOM   1783 2HG2 THR A 108      -0.472 -23.124 -10.935  1.00  0.81           H  
ATOM   1784 3HG2 THR A 108      -0.482 -21.980 -12.273  1.00  0.81           H  
ATOM   1785  N   VAL A 109       1.654 -18.724  -9.443  1.00  0.80           N  
ATOM   1786  CA  VAL A 109       2.696 -18.016  -8.715  1.00  0.80           C  
ATOM   1787  C   VAL A 109       2.051 -17.210  -7.596  1.00  0.80           C  
ATOM   1788  O   VAL A 109       2.744 -16.502  -6.864  1.00  0.80           O  
ATOM   1789  CB  VAL A 109       3.517 -17.048  -9.598  1.00  0.80           C  
ATOM   1790  CG1 VAL A 109       4.114 -17.779 -10.735  1.00  0.80           C  
ATOM   1791  CG2 VAL A 109       2.708 -15.933 -10.086  1.00  0.80           C  
ATOM   1792  H   VAL A 109       1.099 -18.251 -10.161  1.00  0.80           H  
ATOM   1793  HA  VAL A 109       3.379 -18.739  -8.279  1.00  0.80           H  
ATOM   1794  HB  VAL A 109       4.335 -16.658  -8.994  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 109       4.735 -17.102 -11.333  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 109       4.695 -18.570 -10.353  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 109       3.322 -18.186 -11.361  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 109       3.316 -15.264 -10.682  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 109       1.951 -16.335 -10.680  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 109       2.282 -15.390  -9.258  1.00  0.80           H  
ATOM   1801  N   GLY A 110       0.717 -17.312  -7.467  1.00  0.79           N  
ATOM   1802  CA  GLY A 110      -0.019 -16.565  -6.459  1.00  0.79           C  
ATOM   1803  C   GLY A 110      -0.465 -15.166  -6.902  1.00  0.79           C  
ATOM   1804  O   GLY A 110      -0.618 -14.280  -6.053  1.00  0.79           O  
ATOM   1805  H   GLY A 110       0.181 -17.934  -8.072  1.00  0.79           H  
ATOM   1806 1HA  GLY A 110      -0.899 -17.144  -6.179  1.00  0.79           H  
ATOM   1807 2HA  GLY A 110       0.594 -16.480  -5.565  1.00  0.79           H  
ATOM   1808  N   GLY A 111      -0.577 -14.924  -8.216  1.00  0.78           N  
ATOM   1809  CA  GLY A 111      -1.000 -13.613  -8.712  1.00  0.78           C  
ATOM   1810  C   GLY A 111      -2.506 -13.548  -8.933  1.00  0.78           C  
ATOM   1811  O   GLY A 111      -3.245 -14.426  -8.481  1.00  0.78           O  
ATOM   1812  H   GLY A 111      -0.415 -15.667  -8.896  1.00  0.78           H  
ATOM   1813 1HA  GLY A 111      -0.724 -12.847  -7.996  1.00  0.78           H  
ATOM   1814 2HA  GLY A 111      -0.476 -13.383  -9.631  1.00  0.78           H  
ATOM   1815  N   ASP A 112      -2.970 -12.505  -9.627  1.00  0.78           N  
ATOM   1816  CA  ASP A 112      -4.403 -12.320  -9.843  1.00  0.78           C  
ATOM   1817  C   ASP A 112      -4.752 -11.996 -11.304  1.00  0.78           C  
ATOM   1818  O   ASP A 112      -4.708 -10.828 -11.690  1.00  0.78           O  
ATOM   1819  CB  ASP A 112      -4.926 -11.200  -8.942  1.00  0.78           C  
ATOM   1820  CG  ASP A 112      -6.445 -10.989  -9.044  1.00  0.78           C  
ATOM   1821  OD1 ASP A 112      -7.071 -11.477  -9.988  1.00  0.78           O  
ATOM   1822  OD2 ASP A 112      -6.976 -10.359  -8.156  1.00  0.78           O  
ATOM   1823  H   ASP A 112      -2.313 -11.809  -9.982  1.00  0.78           H  
ATOM   1824  HA  ASP A 112      -4.890 -13.225  -9.514  1.00  0.78           H  
ATOM   1825 1HB  ASP A 112      -4.675 -11.427  -7.903  1.00  0.78           H  
ATOM   1826 2HB  ASP A 112      -4.427 -10.262  -9.202  1.00  0.78           H  
ATOM   1827  N   PRO A 113      -5.186 -12.971 -12.115  1.00  0.77           N  
ATOM   1828  CA  PRO A 113      -5.420 -12.842 -13.540  1.00  0.77           C  
ATOM   1829  C   PRO A 113      -6.548 -11.882 -13.886  1.00  0.77           C  
ATOM   1830  O   PRO A 113      -6.624 -11.423 -15.021  1.00  0.77           O  
ATOM   1831  CB  PRO A 113      -5.746 -14.281 -13.954  1.00  0.77           C  
ATOM   1832  CG  PRO A 113      -6.289 -14.921 -12.720  1.00  0.77           C  
ATOM   1833  CD  PRO A 113      -5.543 -14.291 -11.570  1.00  0.77           C  
ATOM   1834  HA  PRO A 113      -4.503 -12.504 -14.033  1.00  0.77           H  
ATOM   1835 1HB  PRO A 113      -6.473 -14.274 -14.779  1.00  0.77           H  
ATOM   1836 2HB  PRO A 113      -4.835 -14.786 -14.332  1.00  0.77           H  
ATOM   1837 1HG  PRO A 113      -7.380 -14.750 -12.659  1.00  0.77           H  
ATOM   1838 2HG  PRO A 113      -6.140 -15.987 -12.778  1.00  0.77           H  
ATOM   1839 1HD  PRO A 113      -6.273 -14.198 -10.749  1.00  0.77           H  
ATOM   1840 2HD  PRO A 113      -4.642 -14.870 -11.292  1.00  0.77           H  
ATOM   1841  N   ASP A 114      -7.426 -11.541 -12.937  1.00  0.77           N  
ATOM   1842  CA  ASP A 114      -8.531 -10.648 -13.283  1.00  0.77           C  
ATOM   1843  C   ASP A 114      -8.046  -9.229 -13.578  1.00  0.77           C  
ATOM   1844  O   ASP A 114      -8.734  -8.449 -14.241  1.00  0.77           O  
ATOM   1845  CB  ASP A 114      -9.612 -10.647 -12.205  1.00  0.77           C  
ATOM   1846  CG  ASP A 114     -10.463 -11.947 -12.192  1.00  0.77           C  
ATOM   1847  OD1 ASP A 114     -10.380 -12.710 -13.133  1.00  0.77           O  
ATOM   1848  OD2 ASP A 114     -11.200 -12.142 -11.252  1.00  0.77           O  
ATOM   1849  H   ASP A 114      -7.325 -11.844 -11.957  1.00  0.77           H  
ATOM   1850  HA  ASP A 114      -8.993 -11.029 -14.194  1.00  0.77           H  
ATOM   1851 1HB  ASP A 114      -9.133 -10.531 -11.223  1.00  0.77           H  
ATOM   1852 2HB  ASP A 114     -10.270  -9.792 -12.349  1.00  0.77           H  
ATOM   1853  N   GLU A 115      -6.850  -8.907 -13.084  1.00  0.76           N  
ATOM   1854  CA  GLU A 115      -6.230  -7.602 -13.269  1.00  0.76           C  
ATOM   1855  C   GLU A 115      -5.239  -7.613 -14.438  1.00  0.76           C  
ATOM   1856  O   GLU A 115      -4.465  -6.653 -14.605  1.00  0.76           O  
ATOM   1857  CB  GLU A 115      -5.529  -7.159 -11.982  1.00  0.76           C  
ATOM   1858  CG  GLU A 115      -6.457  -6.900 -10.779  1.00  0.76           C  
ATOM   1859  CD  GLU A 115      -7.342  -5.668 -10.928  1.00  0.76           C  
ATOM   1860  OE1 GLU A 115      -6.825  -4.628 -11.299  1.00  0.76           O  
ATOM   1861  OE2 GLU A 115      -8.519  -5.763 -10.671  1.00  0.76           O  
ATOM   1862  H   GLU A 115      -6.325  -9.613 -12.561  1.00  0.76           H  
ATOM   1863  HA  GLU A 115      -7.014  -6.881 -13.499  1.00  0.76           H  
ATOM   1864 1HB  GLU A 115      -4.859  -7.936 -11.669  1.00  0.76           H  
ATOM   1865 2HB  GLU A 115      -4.936  -6.263 -12.168  1.00  0.76           H  
ATOM   1866 1HG  GLU A 115      -7.096  -7.777 -10.642  1.00  0.76           H  
ATOM   1867 2HG  GLU A 115      -5.845  -6.796  -9.884  1.00  0.76           H  
ATOM   1868  N   VAL A 116      -5.236  -8.714 -15.218  1.00  0.75           N  
ATOM   1869  CA  VAL A 116      -4.328  -8.828 -16.346  1.00  0.75           C  
ATOM   1870  C   VAL A 116      -5.067  -8.908 -17.678  1.00  0.75           C  
ATOM   1871  O   VAL A 116      -5.953  -9.743 -17.876  1.00  0.75           O  
ATOM   1872  CB  VAL A 116      -3.419 -10.059 -16.218  1.00  0.75           C  
ATOM   1873  CG1 VAL A 116      -2.506 -10.150 -17.402  1.00  0.75           C  
ATOM   1874  CG2 VAL A 116      -2.654  -9.952 -14.999  1.00  0.75           C  
ATOM   1875  H   VAL A 116      -5.877  -9.486 -15.042  1.00  0.75           H  
ATOM   1876  HA  VAL A 116      -3.699  -7.958 -16.343  1.00  0.75           H  
ATOM   1877  HB  VAL A 116      -4.027 -10.965 -16.196  1.00  0.75           H  
ATOM   1878 1HG1 VAL A 116      -1.871 -11.023 -17.294  1.00  0.75           H  
ATOM   1879 2HG1 VAL A 116      -3.090 -10.240 -18.316  1.00  0.75           H  
ATOM   1880 3HG1 VAL A 116      -1.889  -9.250 -17.452  1.00  0.75           H  
ATOM   1881 1HG2 VAL A 116      -2.021 -10.797 -14.913  1.00  0.75           H  
ATOM   1882 2HG2 VAL A 116      -2.060  -9.059 -15.018  1.00  0.75           H  
ATOM   1883 3HG2 VAL A 116      -3.351  -9.922 -14.183  1.00  0.75           H  
ATOM   1884  N   LYS A 117      -4.687  -8.035 -18.598  1.00  0.73           N  
ATOM   1885  CA  LYS A 117      -5.287  -8.012 -19.924  1.00  0.73           C  
ATOM   1886  C   LYS A 117      -4.314  -8.603 -20.932  1.00  0.73           C  
ATOM   1887  O   LYS A 117      -3.109  -8.593 -20.689  1.00  0.73           O  
ATOM   1888  CB  LYS A 117      -5.660  -6.583 -20.304  1.00  0.73           C  
ATOM   1889  CG  LYS A 117      -6.595  -5.899 -19.295  1.00  0.73           C  
ATOM   1890  CD  LYS A 117      -7.950  -6.607 -19.192  1.00  0.73           C  
ATOM   1891  CE  LYS A 117      -8.892  -5.871 -18.234  1.00  0.73           C  
ATOM   1892  NZ  LYS A 117     -10.198  -6.579 -18.073  1.00  0.73           N  
ATOM   1893  H   LYS A 117      -3.957  -7.366 -18.348  1.00  0.73           H  
ATOM   1894  HA  LYS A 117      -6.187  -8.626 -19.921  1.00  0.73           H  
ATOM   1895 1HB  LYS A 117      -4.754  -5.980 -20.376  1.00  0.73           H  
ATOM   1896 2HB  LYS A 117      -6.139  -6.578 -21.282  1.00  0.73           H  
ATOM   1897 1HG  LYS A 117      -6.118  -5.898 -18.312  1.00  0.73           H  
ATOM   1898 2HG  LYS A 117      -6.755  -4.866 -19.599  1.00  0.73           H  
ATOM   1899 1HD  LYS A 117      -8.413  -6.658 -20.178  1.00  0.73           H  
ATOM   1900 2HD  LYS A 117      -7.804  -7.626 -18.825  1.00  0.73           H  
ATOM   1901 1HE  LYS A 117      -8.411  -5.794 -17.258  1.00  0.73           H  
ATOM   1902 2HE  LYS A 117      -9.079  -4.867 -18.617  1.00  0.73           H  
ATOM   1903 1HZ  LYS A 117     -10.783  -6.065 -17.430  1.00  0.73           H  
ATOM   1904 2HZ  LYS A 117     -10.659  -6.648 -18.969  1.00  0.73           H  
ATOM   1905 3HZ  LYS A 117     -10.031  -7.507 -17.706  1.00  0.73           H  
ATOM   1906  N   VAL A 118      -4.823  -9.123 -22.046  1.00  0.72           N  
ATOM   1907  CA  VAL A 118      -3.939  -9.664 -23.074  1.00  0.72           C  
ATOM   1908  C   VAL A 118      -4.174  -8.996 -24.430  1.00  0.72           C  
ATOM   1909  O   VAL A 118      -5.304  -8.938 -24.921  1.00  0.72           O  
ATOM   1910  CB  VAL A 118      -4.125 -11.196 -23.202  1.00  0.72           C  
ATOM   1911  CG1 VAL A 118      -3.225 -11.713 -24.277  1.00  0.72           C  
ATOM   1912  CG2 VAL A 118      -3.798 -11.888 -21.864  1.00  0.72           C  
ATOM   1913  H   VAL A 118      -5.824  -9.130 -22.190  1.00  0.72           H  
ATOM   1914  HA  VAL A 118      -2.904  -9.474 -22.783  1.00  0.72           H  
ATOM   1915  HB  VAL A 118      -5.153 -11.415 -23.491  1.00  0.72           H  
ATOM   1916 1HG1 VAL A 118      -3.348 -12.780 -24.382  1.00  0.72           H  
ATOM   1917 2HG1 VAL A 118      -3.456 -11.231 -25.224  1.00  0.72           H  
ATOM   1918 3HG1 VAL A 118      -2.216 -11.489 -23.990  1.00  0.72           H  
ATOM   1919 1HG2 VAL A 118      -3.925 -12.966 -21.968  1.00  0.72           H  
ATOM   1920 2HG2 VAL A 118      -2.771 -11.669 -21.593  1.00  0.72           H  
ATOM   1921 3HG2 VAL A 118      -4.462 -11.523 -21.083  1.00  0.72           H  
ATOM   1922  N   VAL A 119      -3.094  -8.495 -25.020  1.00  0.72           N  
ATOM   1923  CA  VAL A 119      -3.097  -7.825 -26.317  1.00  0.72           C  
ATOM   1924  C   VAL A 119      -2.167  -8.517 -27.301  1.00  0.72           C  
ATOM   1925  O   VAL A 119      -1.051  -8.872 -26.932  1.00  0.72           O  
ATOM   1926  CB  VAL A 119      -2.662  -6.349 -26.151  1.00  0.72           C  
ATOM   1927  CG1 VAL A 119      -2.564  -5.648 -27.520  1.00  0.72           C  
ATOM   1928  CG2 VAL A 119      -3.672  -5.629 -25.275  1.00  0.72           C  
ATOM   1929  H   VAL A 119      -2.205  -8.576 -24.527  1.00  0.72           H  
ATOM   1930  HA  VAL A 119      -4.110  -7.850 -26.719  1.00  0.72           H  
ATOM   1931  HB  VAL A 119      -1.677  -6.315 -25.678  1.00  0.72           H  
ATOM   1932 1HG1 VAL A 119      -2.262  -4.623 -27.379  1.00  0.72           H  
ATOM   1933 2HG1 VAL A 119      -1.832  -6.151 -28.147  1.00  0.72           H  
ATOM   1934 3HG1 VAL A 119      -3.535  -5.672 -28.013  1.00  0.72           H  
ATOM   1935 1HG2 VAL A 119      -3.364  -4.592 -25.143  1.00  0.72           H  
ATOM   1936 2HG2 VAL A 119      -4.651  -5.663 -25.752  1.00  0.72           H  
ATOM   1937 3HG2 VAL A 119      -3.730  -6.114 -24.307  1.00  0.72           H  
ATOM   1938  N   LEU A 120      -2.633  -8.733 -28.531  1.00  0.72           N  
ATOM   1939  CA  LEU A 120      -1.787  -9.327 -29.564  1.00  0.72           C  
ATOM   1940  C   LEU A 120      -1.286  -8.255 -30.523  1.00  0.72           C  
ATOM   1941  O   LEU A 120      -2.012  -7.304 -30.839  1.00  0.72           O  
ATOM   1942  CB  LEU A 120      -2.532 -10.413 -30.358  1.00  0.72           C  
ATOM   1943  CG  LEU A 120      -2.561 -11.828 -29.741  1.00  0.72           C  
ATOM   1944  CD1 LEU A 120      -3.392 -11.848 -28.453  1.00  0.72           C  
ATOM   1945  CD2 LEU A 120      -3.127 -12.766 -30.777  1.00  0.72           C  
ATOM   1946  H   LEU A 120      -3.579  -8.452 -28.762  1.00  0.72           H  
ATOM   1947  HA  LEU A 120      -0.924  -9.786 -29.088  1.00  0.72           H  
ATOM   1948 1HB  LEU A 120      -3.562 -10.093 -30.504  1.00  0.72           H  
ATOM   1949 2HB  LEU A 120      -2.059 -10.499 -31.344  1.00  0.72           H  
ATOM   1950  HG  LEU A 120      -1.547 -12.141 -29.488  1.00  0.72           H  
ATOM   1951 1HD1 LEU A 120      -3.398 -12.860 -28.042  1.00  0.72           H  
ATOM   1952 2HD1 LEU A 120      -2.954 -11.175 -27.728  1.00  0.72           H  
ATOM   1953 3HD1 LEU A 120      -4.414 -11.537 -28.669  1.00  0.72           H  
ATOM   1954 1HD2 LEU A 120      -3.158 -13.759 -30.381  1.00  0.72           H  
ATOM   1955 2HD2 LEU A 120      -4.121 -12.449 -31.035  1.00  0.72           H  
ATOM   1956 3HD2 LEU A 120      -2.496 -12.742 -31.673  1.00  0.72           H  
ATOM   1957  N   GLY A 121      -0.079  -8.456 -31.035  1.00  0.73           N  
ATOM   1958  CA  GLY A 121       0.555  -7.553 -31.992  1.00  0.73           C  
ATOM   1959  C   GLY A 121      -0.333  -7.202 -33.167  1.00  0.73           C  
ATOM   1960  O   GLY A 121      -0.571  -6.018 -33.432  1.00  0.73           O  
ATOM   1961  H   GLY A 121       0.440  -9.274 -30.715  1.00  0.73           H  
ATOM   1962 1HA  GLY A 121       0.820  -6.634 -31.493  1.00  0.73           H  
ATOM   1963 2HA  GLY A 121       1.478  -8.010 -32.354  1.00  0.73           H  
ATOM   1964  N   SER A 122      -0.842  -8.209 -33.855  1.00  0.75           N  
ATOM   1965  CA  SER A 122      -1.693  -7.961 -35.000  1.00  0.75           C  
ATOM   1966  C   SER A 122      -2.992  -7.224 -34.657  1.00  0.75           C  
ATOM   1967  O   SER A 122      -3.567  -6.590 -35.539  1.00  0.75           O  
ATOM   1968  CB  SER A 122      -2.024  -9.258 -35.707  1.00  0.75           C  
ATOM   1969  OG  SER A 122      -2.836 -10.082 -34.926  1.00  0.75           O  
ATOM   1970  H   SER A 122      -0.572  -9.161 -33.602  1.00  0.75           H  
ATOM   1971  HA  SER A 122      -1.132  -7.340 -35.698  1.00  0.75           H  
ATOM   1972 1HB  SER A 122      -2.535  -9.026 -36.637  1.00  0.75           H  
ATOM   1973 2HB  SER A 122      -1.102  -9.787 -35.956  1.00  0.75           H  
ATOM   1974  HG  SER A 122      -2.221 -10.581 -34.343  1.00  0.75           H  
ATOM   1975  N   GLU A 123      -3.470  -7.275 -33.402  1.00  0.77           N  
ATOM   1976  CA  GLU A 123      -4.692  -6.550 -33.092  1.00  0.77           C  
ATOM   1977  C   GLU A 123      -4.341  -5.111 -32.838  1.00  0.77           C  
ATOM   1978  O   GLU A 123      -5.092  -4.209 -33.190  1.00  0.77           O  
ATOM   1979  CB  GLU A 123      -5.459  -7.111 -31.897  1.00  0.77           C  
ATOM   1980  CG  GLU A 123      -6.086  -8.469 -32.117  1.00  0.77           C  
ATOM   1981  CD  GLU A 123      -7.010  -8.861 -30.985  1.00  0.77           C  
ATOM   1982  OE1 GLU A 123      -7.086  -8.132 -30.015  1.00  0.77           O  
ATOM   1983  OE2 GLU A 123      -7.667  -9.875 -31.104  1.00  0.77           O  
ATOM   1984  H   GLU A 123      -2.965  -7.756 -32.666  1.00  0.77           H  
ATOM   1985  HA  GLU A 123      -5.352  -6.590 -33.959  1.00  0.77           H  
ATOM   1986 1HB  GLU A 123      -4.773  -7.204 -31.052  1.00  0.77           H  
ATOM   1987 2HB  GLU A 123      -6.226  -6.416 -31.608  1.00  0.77           H  
ATOM   1988 1HG  GLU A 123      -6.649  -8.454 -33.051  1.00  0.77           H  
ATOM   1989 2HG  GLU A 123      -5.292  -9.211 -32.212  1.00  0.77           H  
ATOM   1990  N   LEU A 124      -3.179  -4.884 -32.241  1.00  0.80           N  
ATOM   1991  CA  LEU A 124      -2.750  -3.523 -31.991  1.00  0.80           C  
ATOM   1992  C   LEU A 124      -2.631  -2.837 -33.345  1.00  0.80           C  
ATOM   1993  O   LEU A 124      -3.183  -1.755 -33.570  1.00  0.80           O  
ATOM   1994  CB  LEU A 124      -1.421  -3.523 -31.233  1.00  0.80           C  
ATOM   1995  CG  LEU A 124      -0.814  -2.167 -30.936  1.00  0.80           C  
ATOM   1996  CD1 LEU A 124      -1.769  -1.382 -30.083  1.00  0.80           C  
ATOM   1997  CD2 LEU A 124       0.512  -2.371 -30.237  1.00  0.80           C  
ATOM   1998  H   LEU A 124      -2.600  -5.672 -31.944  1.00  0.80           H  
ATOM   1999  HA  LEU A 124      -3.505  -3.011 -31.397  1.00  0.80           H  
ATOM   2000 1HB  LEU A 124      -1.565  -4.042 -30.286  1.00  0.80           H  
ATOM   2001 2HB  LEU A 124      -0.690  -4.083 -31.813  1.00  0.80           H  
ATOM   2002  HG  LEU A 124      -0.647  -1.616 -31.861  1.00  0.80           H  
ATOM   2003 1HD1 LEU A 124      -1.335  -0.415 -29.848  1.00  0.80           H  
ATOM   2004 2HD1 LEU A 124      -2.706  -1.245 -30.623  1.00  0.80           H  
ATOM   2005 3HD1 LEU A 124      -1.964  -1.913 -29.181  1.00  0.80           H  
ATOM   2006 1HD2 LEU A 124       0.956  -1.407 -30.016  1.00  0.80           H  
ATOM   2007 2HD2 LEU A 124       0.366  -2.917 -29.323  1.00  0.80           H  
ATOM   2008 3HD2 LEU A 124       1.183  -2.938 -30.885  1.00  0.80           H  
ATOM   2009  N   TYR A 125      -1.964  -3.520 -34.277  1.00  0.82           N  
ATOM   2010  CA  TYR A 125      -1.802  -3.011 -35.624  1.00  0.82           C  
ATOM   2011  C   TYR A 125      -3.157  -2.705 -36.271  1.00  0.82           C  
ATOM   2012  O   TYR A 125      -3.390  -1.574 -36.694  1.00  0.82           O  
ATOM   2013  CB  TYR A 125      -1.065  -4.052 -36.480  1.00  0.82           C  
ATOM   2014  CG  TYR A 125      -0.888  -3.683 -37.960  1.00  0.82           C  
ATOM   2015  CD1 TYR A 125       0.217  -2.975 -38.378  1.00  0.82           C  
ATOM   2016  CD2 TYR A 125      -1.859  -4.040 -38.891  1.00  0.82           C  
ATOM   2017  CE1 TYR A 125       0.372  -2.618 -39.699  1.00  0.82           C  
ATOM   2018  CE2 TYR A 125      -1.712  -3.686 -40.218  1.00  0.82           C  
ATOM   2019  CZ  TYR A 125      -0.599  -2.974 -40.623  1.00  0.82           C  
ATOM   2020  OH  TYR A 125      -0.447  -2.617 -41.944  1.00  0.82           O  
ATOM   2021  H   TYR A 125      -1.543  -4.416 -34.025  1.00  0.82           H  
ATOM   2022  HA  TYR A 125      -1.229  -2.088 -35.581  1.00  0.82           H  
ATOM   2023 1HB  TYR A 125      -0.077  -4.231 -36.051  1.00  0.82           H  
ATOM   2024 2HB  TYR A 125      -1.606  -4.992 -36.435  1.00  0.82           H  
ATOM   2025  HD1 TYR A 125       0.966  -2.710 -37.673  1.00  0.82           H  
ATOM   2026  HD2 TYR A 125      -2.736  -4.596 -38.576  1.00  0.82           H  
ATOM   2027  HE1 TYR A 125       1.255  -2.061 -40.014  1.00  0.82           H  
ATOM   2028  HE2 TYR A 125      -2.477  -3.967 -40.943  1.00  0.82           H  
ATOM   2029  HH  TYR A 125      -1.199  -2.934 -42.450  1.00  0.82           H  
ATOM   2030  N   GLU A 126      -4.071  -3.687 -36.318  1.00  0.83           N  
ATOM   2031  CA  GLU A 126      -5.363  -3.471 -36.973  1.00  0.83           C  
ATOM   2032  C   GLU A 126      -6.274  -2.435 -36.303  1.00  0.83           C  
ATOM   2033  O   GLU A 126      -6.953  -1.673 -36.993  1.00  0.83           O  
ATOM   2034  CB  GLU A 126      -6.125  -4.797 -37.112  1.00  0.83           C  
ATOM   2035  CG  GLU A 126      -5.525  -5.776 -38.143  1.00  0.83           C  
ATOM   2036  CD  GLU A 126      -6.277  -7.097 -38.249  1.00  0.83           C  
ATOM   2037  OE1 GLU A 126      -7.170  -7.323 -37.464  1.00  0.83           O  
ATOM   2038  OE2 GLU A 126      -5.952  -7.874 -39.124  1.00  0.83           O  
ATOM   2039  H   GLU A 126      -3.860  -4.611 -35.935  1.00  0.83           H  
ATOM   2040  HA  GLU A 126      -5.154  -3.110 -37.980  1.00  0.83           H  
ATOM   2041 1HB  GLU A 126      -6.136  -5.302 -36.143  1.00  0.83           H  
ATOM   2042 2HB  GLU A 126      -7.158  -4.597 -37.391  1.00  0.83           H  
ATOM   2043 1HG  GLU A 126      -5.515  -5.296 -39.120  1.00  0.83           H  
ATOM   2044 2HG  GLU A 126      -4.496  -5.981 -37.864  1.00  0.83           H  
ATOM   2045  N   LYS A 127      -6.299  -2.401 -34.970  1.00  0.85           N  
ATOM   2046  CA  LYS A 127      -7.161  -1.477 -34.236  1.00  0.85           C  
ATOM   2047  C   LYS A 127      -6.719  -0.025 -34.392  1.00  0.85           C  
ATOM   2048  O   LYS A 127      -7.556   0.876 -34.476  1.00  0.85           O  
ATOM   2049  CB  LYS A 127      -7.228  -1.883 -32.761  1.00  0.85           C  
ATOM   2050  CG  LYS A 127      -8.022  -3.193 -32.523  1.00  0.85           C  
ATOM   2051  CD  LYS A 127      -8.019  -3.627 -31.058  1.00  0.85           C  
ATOM   2052  CE  LYS A 127      -8.791  -4.945 -30.871  1.00  0.85           C  
ATOM   2053  NZ  LYS A 127      -8.722  -5.447 -29.466  1.00  0.85           N  
ATOM   2054  H   LYS A 127      -5.723  -3.049 -34.440  1.00  0.85           H  
ATOM   2055  HA  LYS A 127      -8.165  -1.558 -34.648  1.00  0.85           H  
ATOM   2056 1HB  LYS A 127      -6.212  -2.023 -32.378  1.00  0.85           H  
ATOM   2057 2HB  LYS A 127      -7.690  -1.086 -32.183  1.00  0.85           H  
ATOM   2058 1HG  LYS A 127      -9.053  -3.046 -32.842  1.00  0.85           H  
ATOM   2059 2HG  LYS A 127      -7.591  -3.991 -33.126  1.00  0.85           H  
ATOM   2060 1HD  LYS A 127      -6.985  -3.776 -30.735  1.00  0.85           H  
ATOM   2061 2HD  LYS A 127      -8.471  -2.852 -30.440  1.00  0.85           H  
ATOM   2062 1HE  LYS A 127      -9.833  -4.792 -31.140  1.00  0.85           H  
ATOM   2063 2HE  LYS A 127      -8.369  -5.696 -31.531  1.00  0.85           H  
ATOM   2064 1HZ  LYS A 127      -9.227  -6.324 -29.396  1.00  0.85           H  
ATOM   2065 2HZ  LYS A 127      -7.752  -5.603 -29.215  1.00  0.85           H  
ATOM   2066 3HZ  LYS A 127      -9.126  -4.770 -28.838  1.00  0.85           H  
ATOM   2067  N   LEU A 128      -5.409   0.205 -34.437  1.00  0.85           N  
ATOM   2068  CA  LEU A 128      -4.875   1.548 -34.613  1.00  0.85           C  
ATOM   2069  C   LEU A 128      -4.705   1.914 -36.091  1.00  0.85           C  
ATOM   2070  O   LEU A 128      -4.775   3.089 -36.482  1.00  0.85           O  
ATOM   2071  CB  LEU A 128      -3.551   1.654 -33.892  1.00  0.85           C  
ATOM   2072  CG  LEU A 128      -3.586   1.517 -32.409  1.00  0.85           C  
ATOM   2073  CD1 LEU A 128      -2.175   1.594 -31.897  1.00  0.85           C  
ATOM   2074  CD2 LEU A 128      -4.454   2.620 -31.825  1.00  0.85           C  
ATOM   2075  H   LEU A 128      -4.750  -0.570 -34.327  1.00  0.85           H  
ATOM   2076  HA  LEU A 128      -5.571   2.255 -34.166  1.00  0.85           H  
ATOM   2077 1HB  LEU A 128      -2.953   0.831 -34.254  1.00  0.85           H  
ATOM   2078 2HB  LEU A 128      -3.065   2.584 -34.151  1.00  0.85           H  
ATOM   2079  HG  LEU A 128      -3.997   0.541 -32.133  1.00  0.85           H  
ATOM   2080 1HD1 LEU A 128      -2.192   1.499 -30.816  1.00  0.85           H  
ATOM   2081 2HD1 LEU A 128      -1.589   0.785 -32.332  1.00  0.85           H  
ATOM   2082 3HD1 LEU A 128      -1.737   2.554 -32.172  1.00  0.85           H  
ATOM   2083 1HD2 LEU A 128      -4.476   2.527 -30.739  1.00  0.85           H  
ATOM   2084 2HD2 LEU A 128      -4.042   3.598 -32.100  1.00  0.85           H  
ATOM   2085 3HD2 LEU A 128      -5.467   2.532 -32.220  1.00  0.85           H  
ATOM   2086  N   GLY A 129      -4.449   0.912 -36.921  1.00  0.85           N  
ATOM   2087  CA  GLY A 129      -4.253   1.125 -38.336  1.00  0.85           C  
ATOM   2088  C   GLY A 129      -3.088   2.054 -38.603  1.00  0.85           C  
ATOM   2089  O   GLY A 129      -1.967   1.856 -38.110  1.00  0.85           O  
ATOM   2090  H   GLY A 129      -4.372  -0.040 -36.579  1.00  0.85           H  
ATOM   2091 1HA  GLY A 129      -4.075   0.162 -38.817  1.00  0.85           H  
ATOM   2092 2HA  GLY A 129      -5.164   1.537 -38.769  1.00  0.85           H  
ATOM   2093  N   ILE A 130      -3.381   3.110 -39.342  1.00  0.84           N  
ATOM   2094  CA  ILE A 130      -2.391   4.095 -39.710  1.00  0.84           C  
ATOM   2095  C   ILE A 130      -1.705   4.742 -38.512  1.00  0.84           C  
ATOM   2096  O   ILE A 130      -0.544   5.124 -38.619  1.00  0.84           O  
ATOM   2097  CB  ILE A 130      -3.026   5.173 -40.611  1.00  0.84           C  
ATOM   2098  CG1 ILE A 130      -1.939   6.031 -41.229  1.00  0.84           C  
ATOM   2099  CG2 ILE A 130      -4.005   6.045 -39.824  1.00  0.84           C  
ATOM   2100  CD1 ILE A 130      -1.022   5.278 -42.152  1.00  0.84           C  
ATOM   2101  H   ILE A 130      -4.328   3.218 -39.678  1.00  0.84           H  
ATOM   2102  HA  ILE A 130      -1.625   3.590 -40.296  1.00  0.84           H  
ATOM   2103  HB  ILE A 130      -3.562   4.683 -41.421  1.00  0.84           H  
ATOM   2104 1HG1 ILE A 130      -2.402   6.843 -41.786  1.00  0.84           H  
ATOM   2105 2HG1 ILE A 130      -1.351   6.464 -40.428  1.00  0.84           H  
ATOM   2106 1HG2 ILE A 130      -4.446   6.782 -40.493  1.00  0.84           H  
ATOM   2107 2HG2 ILE A 130      -4.791   5.421 -39.400  1.00  0.84           H  
ATOM   2108 3HG2 ILE A 130      -3.484   6.565 -39.025  1.00  0.84           H  
ATOM   2109 1HD1 ILE A 130      -0.266   5.959 -42.546  1.00  0.84           H  
ATOM   2110 2HD1 ILE A 130      -0.541   4.483 -41.600  1.00  0.84           H  
ATOM   2111 3HD1 ILE A 130      -1.596   4.854 -42.974  1.00  0.84           H  
ATOM   2112  N   GLU A 131      -2.374   4.857 -37.356  1.00  0.83           N  
ATOM   2113  CA  GLU A 131      -1.686   5.499 -36.242  1.00  0.83           C  
ATOM   2114  C   GLU A 131      -0.489   4.663 -35.799  1.00  0.83           C  
ATOM   2115  O   GLU A 131       0.537   5.200 -35.384  1.00  0.83           O  
ATOM   2116  CB  GLU A 131      -2.617   5.746 -35.055  1.00  0.83           C  
ATOM   2117  CG  GLU A 131      -3.699   6.789 -35.292  1.00  0.83           C  
ATOM   2118  CD  GLU A 131      -4.549   7.047 -34.059  1.00  0.83           C  
ATOM   2119  OE1 GLU A 131      -4.272   6.462 -33.037  1.00  0.83           O  
ATOM   2120  OE2 GLU A 131      -5.466   7.832 -34.143  1.00  0.83           O  
ATOM   2121  H   GLU A 131      -3.318   4.480 -37.248  1.00  0.83           H  
ATOM   2122  HA  GLU A 131      -1.310   6.466 -36.584  1.00  0.83           H  
ATOM   2123 1HB  GLU A 131      -3.120   4.818 -34.799  1.00  0.83           H  
ATOM   2124 2HB  GLU A 131      -2.032   6.050 -34.187  1.00  0.83           H  
ATOM   2125 1HG  GLU A 131      -3.230   7.722 -35.604  1.00  0.83           H  
ATOM   2126 2HG  GLU A 131      -4.339   6.445 -36.107  1.00  0.83           H  
ATOM   2127  N   TYR A 132      -0.627   3.338 -35.856  1.00  0.82           N  
ATOM   2128  CA  TYR A 132       0.446   2.453 -35.435  1.00  0.82           C  
ATOM   2129  C   TYR A 132       1.584   2.608 -36.413  1.00  0.82           C  
ATOM   2130  O   TYR A 132       2.742   2.768 -36.022  1.00  0.82           O  
ATOM   2131  CB  TYR A 132      -0.041   1.021 -35.338  1.00  0.82           C  
ATOM   2132  CG  TYR A 132       0.944   0.018 -34.896  1.00  0.82           C  
ATOM   2133  CD1 TYR A 132       1.307  -0.073 -33.570  1.00  0.82           C  
ATOM   2134  CD2 TYR A 132       1.451  -0.840 -35.806  1.00  0.82           C  
ATOM   2135  CE1 TYR A 132       2.194  -1.042 -33.178  1.00  0.82           C  
ATOM   2136  CE2 TYR A 132       2.326  -1.821 -35.423  1.00  0.82           C  
ATOM   2137  CZ  TYR A 132       2.702  -1.932 -34.125  1.00  0.82           C  
ATOM   2138  OH  TYR A 132       3.581  -2.931 -33.769  1.00  0.82           O  
ATOM   2139  H   TYR A 132      -1.465   2.932 -36.268  1.00  0.82           H  
ATOM   2140  HA  TYR A 132       0.799   2.769 -34.452  1.00  0.82           H  
ATOM   2141 1HB  TYR A 132      -0.841   0.989 -34.643  1.00  0.82           H  
ATOM   2142 2HB  TYR A 132      -0.442   0.704 -36.302  1.00  0.82           H  
ATOM   2143  HD1 TYR A 132       0.893   0.618 -32.837  1.00  0.82           H  
ATOM   2144  HD2 TYR A 132       1.145  -0.741 -36.842  1.00  0.82           H  
ATOM   2145  HE1 TYR A 132       2.484  -1.113 -32.135  1.00  0.82           H  
ATOM   2146  HE2 TYR A 132       2.726  -2.518 -36.159  1.00  0.82           H  
ATOM   2147  HH  TYR A 132       3.666  -2.959 -32.788  1.00  0.82           H  
ATOM   2148  N   LEU A 133       1.246   2.565 -37.702  1.00  0.81           N  
ATOM   2149  CA  LEU A 133       2.278   2.688 -38.715  1.00  0.81           C  
ATOM   2150  C   LEU A 133       3.027   4.004 -38.581  1.00  0.81           C  
ATOM   2151  O   LEU A 133       4.258   4.023 -38.617  1.00  0.81           O  
ATOM   2152  CB  LEU A 133       1.711   2.566 -40.116  1.00  0.81           C  
ATOM   2153  CG  LEU A 133       2.756   2.743 -41.203  1.00  0.81           C  
ATOM   2154  CD1 LEU A 133       3.832   1.669 -41.034  1.00  0.81           C  
ATOM   2155  CD2 LEU A 133       2.102   2.653 -42.567  1.00  0.81           C  
ATOM   2156  H   LEU A 133       0.262   2.441 -37.957  1.00  0.81           H  
ATOM   2157  HA  LEU A 133       2.987   1.883 -38.574  1.00  0.81           H  
ATOM   2158 1HB  LEU A 133       1.243   1.589 -40.231  1.00  0.81           H  
ATOM   2159 2HB  LEU A 133       0.956   3.334 -40.244  1.00  0.81           H  
ATOM   2160  HG  LEU A 133       3.223   3.713 -41.093  1.00  0.81           H  
ATOM   2161 1HD1 LEU A 133       4.597   1.798 -41.800  1.00  0.81           H  
ATOM   2162 2HD1 LEU A 133       4.289   1.765 -40.049  1.00  0.81           H  
ATOM   2163 3HD1 LEU A 133       3.381   0.682 -41.132  1.00  0.81           H  
ATOM   2164 1HD2 LEU A 133       2.858   2.785 -43.341  1.00  0.81           H  
ATOM   2165 2HD2 LEU A 133       1.631   1.675 -42.681  1.00  0.81           H  
ATOM   2166 3HD2 LEU A 133       1.352   3.430 -42.661  1.00  0.81           H  
ATOM   2167  N   GLU A 134       2.302   5.111 -38.423  1.00  0.80           N  
ATOM   2168  CA  GLU A 134       2.975   6.390 -38.282  1.00  0.80           C  
ATOM   2169  C   GLU A 134       3.863   6.400 -37.044  1.00  0.80           C  
ATOM   2170  O   GLU A 134       4.965   6.952 -37.083  1.00  0.80           O  
ATOM   2171  CB  GLU A 134       1.976   7.552 -38.250  1.00  0.80           C  
ATOM   2172  CG  GLU A 134       1.317   7.841 -39.599  1.00  0.80           C  
ATOM   2173  CD  GLU A 134       0.305   8.978 -39.557  1.00  0.80           C  
ATOM   2174  OE1 GLU A 134       0.026   9.472 -38.488  1.00  0.80           O  
ATOM   2175  OE2 GLU A 134      -0.175   9.356 -40.604  1.00  0.80           O  
ATOM   2176  H   GLU A 134       1.285   5.064 -38.406  1.00  0.80           H  
ATOM   2177  HA  GLU A 134       3.613   6.534 -39.151  1.00  0.80           H  
ATOM   2178 1HB  GLU A 134       1.183   7.321 -37.532  1.00  0.80           H  
ATOM   2179 2HB  GLU A 134       2.477   8.457 -37.908  1.00  0.80           H  
ATOM   2180 1HG  GLU A 134       2.096   8.091 -40.316  1.00  0.80           H  
ATOM   2181 2HG  GLU A 134       0.838   6.933 -39.942  1.00  0.80           H  
ATOM   2182  N   ASN A 135       3.431   5.762 -35.946  1.00  0.79           N  
ATOM   2183  CA  ASN A 135       4.283   5.730 -34.767  1.00  0.79           C  
ATOM   2184  C   ASN A 135       5.578   4.978 -35.097  1.00  0.79           C  
ATOM   2185  O   ASN A 135       6.669   5.445 -34.764  1.00  0.79           O  
ATOM   2186  CB  ASN A 135       3.564   5.081 -33.590  1.00  0.79           C  
ATOM   2187  CG  ASN A 135       2.441   5.947 -33.025  1.00  0.79           C  
ATOM   2188  OD1 ASN A 135       2.402   7.162 -33.268  1.00  0.79           O  
ATOM   2189  ND2 ASN A 135       1.530   5.349 -32.266  1.00  0.79           N  
ATOM   2190  H   ASN A 135       2.504   5.332 -35.915  1.00  0.79           H  
ATOM   2191  HA  ASN A 135       4.552   6.752 -34.498  1.00  0.79           H  
ATOM   2192 1HB  ASN A 135       3.141   4.127 -33.902  1.00  0.79           H  
ATOM   2193 2HB  ASN A 135       4.281   4.871 -32.795  1.00  0.79           H  
ATOM   2194 1HD2 ASN A 135       0.777   5.884 -31.885  1.00  0.79           H  
ATOM   2195 2HD2 ASN A 135       1.591   4.358 -32.055  1.00  0.79           H  
ATOM   2196  N   ILE A 136       5.479   3.878 -35.862  1.00  0.79           N  
ATOM   2197  CA  ILE A 136       6.664   3.100 -36.236  1.00  0.79           C  
ATOM   2198  C   ILE A 136       7.611   3.958 -37.050  1.00  0.79           C  
ATOM   2199  O   ILE A 136       8.828   3.943 -36.838  1.00  0.79           O  
ATOM   2200  CB  ILE A 136       6.327   1.857 -37.094  1.00  0.79           C  
ATOM   2201  CG1 ILE A 136       5.565   0.837 -36.329  1.00  0.79           C  
ATOM   2202  CG2 ILE A 136       7.608   1.222 -37.600  1.00  0.79           C  
ATOM   2203  CD1 ILE A 136       5.005  -0.227 -37.235  1.00  0.79           C  
ATOM   2204  H   ILE A 136       4.550   3.550 -36.139  1.00  0.79           H  
ATOM   2205  HA  ILE A 136       7.180   2.782 -35.330  1.00  0.79           H  
ATOM   2206  HB  ILE A 136       5.720   2.158 -37.940  1.00  0.79           H  
ATOM   2207 1HG1 ILE A 136       6.229   0.377 -35.609  1.00  0.79           H  
ATOM   2208 2HG1 ILE A 136       4.748   1.308 -35.788  1.00  0.79           H  
ATOM   2209 1HG2 ILE A 136       7.361   0.358 -38.215  1.00  0.79           H  
ATOM   2210 2HG2 ILE A 136       8.167   1.944 -38.195  1.00  0.79           H  
ATOM   2211 3HG2 ILE A 136       8.217   0.900 -36.752  1.00  0.79           H  
ATOM   2212 1HD1 ILE A 136       4.491  -0.950 -36.652  1.00  0.79           H  
ATOM   2213 2HD1 ILE A 136       4.326   0.215 -37.944  1.00  0.79           H  
ATOM   2214 3HD1 ILE A 136       5.815  -0.712 -37.773  1.00  0.79           H  
ATOM   2215  N   ILE A 137       7.050   4.694 -38.007  1.00  0.79           N  
ATOM   2216  CA  ILE A 137       7.842   5.540 -38.878  1.00  0.79           C  
ATOM   2217  C   ILE A 137       8.543   6.652 -38.102  1.00  0.79           C  
ATOM   2218  O   ILE A 137       9.738   6.872 -38.289  1.00  0.79           O  
ATOM   2219  CB  ILE A 137       6.969   6.142 -39.983  1.00  0.79           C  
ATOM   2220  CG1 ILE A 137       6.486   5.024 -40.930  1.00  0.79           C  
ATOM   2221  CG2 ILE A 137       7.760   7.194 -40.739  1.00  0.79           C  
ATOM   2222  CD1 ILE A 137       5.386   5.456 -41.866  1.00  0.79           C  
ATOM   2223  H   ILE A 137       6.037   4.644 -38.133  1.00  0.79           H  
ATOM   2224  HA  ILE A 137       8.602   4.920 -39.350  1.00  0.79           H  
ATOM   2225  HB  ILE A 137       6.087   6.599 -39.535  1.00  0.79           H  
ATOM   2226 1HG1 ILE A 137       7.329   4.677 -41.523  1.00  0.79           H  
ATOM   2227 2HG1 ILE A 137       6.118   4.189 -40.331  1.00  0.79           H  
ATOM   2228 1HG2 ILE A 137       7.137   7.632 -41.517  1.00  0.79           H  
ATOM   2229 2HG2 ILE A 137       8.068   7.959 -40.053  1.00  0.79           H  
ATOM   2230 3HG2 ILE A 137       8.640   6.737 -41.191  1.00  0.79           H  
ATOM   2231 1HD1 ILE A 137       5.098   4.617 -42.499  1.00  0.79           H  
ATOM   2232 2HD1 ILE A 137       4.525   5.785 -41.285  1.00  0.79           H  
ATOM   2233 3HD1 ILE A 137       5.738   6.275 -42.488  1.00  0.79           H  
ATOM   2234  N   LYS A 138       7.828   7.342 -37.213  1.00  0.80           N  
ATOM   2235  CA  LYS A 138       8.447   8.426 -36.449  1.00  0.80           C  
ATOM   2236  C   LYS A 138       9.579   7.903 -35.571  1.00  0.80           C  
ATOM   2237  O   LYS A 138      10.661   8.500 -35.477  1.00  0.80           O  
ATOM   2238  CB  LYS A 138       7.382   9.116 -35.611  1.00  0.80           C  
ATOM   2239  CG  LYS A 138       6.389   9.933 -36.435  1.00  0.80           C  
ATOM   2240  CD  LYS A 138       5.305  10.541 -35.562  1.00  0.80           C  
ATOM   2241  CE  LYS A 138       4.289  11.311 -36.400  1.00  0.80           C  
ATOM   2242  NZ  LYS A 138       3.188  11.871 -35.565  1.00  0.80           N  
ATOM   2243  H   LYS A 138       6.838   7.127 -37.083  1.00  0.80           H  
ATOM   2244  HA  LYS A 138       8.871   9.139 -37.140  1.00  0.80           H  
ATOM   2245 1HB  LYS A 138       6.820   8.366 -35.042  1.00  0.80           H  
ATOM   2246 2HB  LYS A 138       7.857   9.784 -34.907  1.00  0.80           H  
ATOM   2247 1HG  LYS A 138       6.922  10.731 -36.951  1.00  0.80           H  
ATOM   2248 2HG  LYS A 138       5.928   9.290 -37.183  1.00  0.80           H  
ATOM   2249 1HD  LYS A 138       4.787   9.740 -35.027  1.00  0.80           H  
ATOM   2250 2HD  LYS A 138       5.753  11.212 -34.832  1.00  0.80           H  
ATOM   2251 1HE  LYS A 138       4.796  12.126 -36.912  1.00  0.80           H  
ATOM   2252 2HE  LYS A 138       3.860  10.637 -37.144  1.00  0.80           H  
ATOM   2253 1HZ  LYS A 138       2.536  12.369 -36.158  1.00  0.80           H  
ATOM   2254 2HZ  LYS A 138       2.705  11.113 -35.098  1.00  0.80           H  
ATOM   2255 3HZ  LYS A 138       3.569  12.505 -34.878  1.00  0.80           H  
ATOM   2256  N   ILE A 139       9.351   6.747 -34.980  1.00  0.82           N  
ATOM   2257  CA  ILE A 139      10.336   6.084 -34.158  1.00  0.82           C  
ATOM   2258  C   ILE A 139      11.535   5.669 -34.992  1.00  0.82           C  
ATOM   2259  O   ILE A 139      12.682   5.862 -34.576  1.00  0.82           O  
ATOM   2260  CB  ILE A 139       9.645   4.941 -33.431  1.00  0.82           C  
ATOM   2261  CG1 ILE A 139       8.688   5.608 -32.407  1.00  0.82           C  
ATOM   2262  CG2 ILE A 139      10.611   3.948 -32.824  1.00  0.82           C  
ATOM   2263  CD1 ILE A 139       7.692   4.728 -31.808  1.00  0.82           C  
ATOM   2264  H   ILE A 139       8.436   6.302 -35.084  1.00  0.82           H  
ATOM   2265  HA  ILE A 139      10.676   6.792 -33.411  1.00  0.82           H  
ATOM   2266  HB  ILE A 139       9.017   4.408 -34.147  1.00  0.82           H  
ATOM   2267 1HG1 ILE A 139       9.287   6.017 -31.607  1.00  0.82           H  
ATOM   2268 2HG1 ILE A 139       8.163   6.424 -32.904  1.00  0.82           H  
ATOM   2269 1HG2 ILE A 139      10.029   3.171 -32.354  1.00  0.82           H  
ATOM   2270 2HG2 ILE A 139      11.226   3.517 -33.609  1.00  0.82           H  
ATOM   2271 3HG2 ILE A 139      11.247   4.423 -32.096  1.00  0.82           H  
ATOM   2272 1HD1 ILE A 139       7.080   5.291 -31.101  1.00  0.82           H  
ATOM   2273 2HD1 ILE A 139       7.062   4.319 -32.586  1.00  0.82           H  
ATOM   2274 3HD1 ILE A 139       8.179   3.935 -31.310  1.00  0.82           H  
ATOM   2275  N   SER A 140      11.279   5.124 -36.183  1.00  0.83           N  
ATOM   2276  CA  SER A 140      12.347   4.733 -37.084  1.00  0.83           C  
ATOM   2277  C   SER A 140      13.170   5.958 -37.495  1.00  0.83           C  
ATOM   2278  O   SER A 140      14.393   5.897 -37.506  1.00  0.83           O  
ATOM   2279  CB  SER A 140      11.771   4.079 -38.324  1.00  0.83           C  
ATOM   2280  OG  SER A 140      11.098   2.894 -37.994  1.00  0.83           O  
ATOM   2281  H   SER A 140      10.317   4.959 -36.471  1.00  0.83           H  
ATOM   2282  HA  SER A 140      12.998   4.026 -36.569  1.00  0.83           H  
ATOM   2283 1HB  SER A 140      11.087   4.763 -38.814  1.00  0.83           H  
ATOM   2284 2HB  SER A 140      12.574   3.862 -39.024  1.00  0.83           H  
ATOM   2285  HG  SER A 140      10.352   3.184 -37.417  1.00  0.83           H  
ATOM   2286  N   MET A 141      12.514   7.098 -37.765  1.00  0.85           N  
ATOM   2287  CA  MET A 141      13.237   8.305 -38.184  1.00  0.85           C  
ATOM   2288  C   MET A 141      14.172   8.817 -37.090  1.00  0.85           C  
ATOM   2289  O   MET A 141      15.232   9.375 -37.382  1.00  0.85           O  
ATOM   2290  CB  MET A 141      12.278   9.427 -38.601  1.00  0.85           C  
ATOM   2291  CG  MET A 141      11.526   9.198 -39.924  1.00  0.85           C  
ATOM   2292  SD  MET A 141      10.622  10.672 -40.489  1.00  0.85           S  
ATOM   2293  CE  MET A 141       9.291  10.830 -39.303  1.00  0.85           C  
ATOM   2294  H   MET A 141      11.495   7.108 -37.737  1.00  0.85           H  
ATOM   2295  HA  MET A 141      13.854   8.047 -39.042  1.00  0.85           H  
ATOM   2296 1HB  MET A 141      11.528   9.556 -37.818  1.00  0.85           H  
ATOM   2297 2HB  MET A 141      12.828  10.363 -38.679  1.00  0.85           H  
ATOM   2298 1HG  MET A 141      12.240   8.918 -40.695  1.00  0.85           H  
ATOM   2299 2HG  MET A 141      10.822   8.389 -39.813  1.00  0.85           H  
ATOM   2300 1HE  MET A 141       8.679  11.694 -39.555  1.00  0.85           H  
ATOM   2301 2HE  MET A 141       8.680   9.946 -39.318  1.00  0.85           H  
ATOM   2302 3HE  MET A 141       9.714  10.966 -38.307  1.00  0.85           H  
ATOM   2303  N   ASN A 142      13.798   8.594 -35.831  1.00  0.87           N  
ATOM   2304  CA  ASN A 142      14.600   9.028 -34.696  1.00  0.87           C  
ATOM   2305  C   ASN A 142      15.545   7.941 -34.154  1.00  0.87           C  
ATOM   2306  O   ASN A 142      16.153   8.125 -33.092  1.00  0.87           O  
ATOM   2307  CB  ASN A 142      13.692   9.527 -33.591  1.00  0.87           C  
ATOM   2308  CG  ASN A 142      13.023  10.840 -33.927  1.00  0.87           C  
ATOM   2309  OD1 ASN A 142      13.646  11.731 -34.520  1.00  0.87           O  
ATOM   2310  ND2 ASN A 142      11.774  10.980 -33.561  1.00  0.87           N  
ATOM   2311  H   ASN A 142      12.893   8.155 -35.657  1.00  0.87           H  
ATOM   2312  HA  ASN A 142      15.226   9.857 -35.024  1.00  0.87           H  
ATOM   2313 1HB  ASN A 142      12.913   8.778 -33.424  1.00  0.87           H  
ATOM   2314 2HB  ASN A 142      14.253   9.630 -32.664  1.00  0.87           H  
ATOM   2315 1HD2 ASN A 142      11.286  11.830 -33.759  1.00  0.87           H  
ATOM   2316 2HD2 ASN A 142      11.306  10.233 -33.089  1.00  0.87           H  
ATOM   2317  N   THR A 143      15.691   6.824 -34.876  1.00  0.88           N  
ATOM   2318  CA  THR A 143      16.568   5.748 -34.428  1.00  0.88           C  
ATOM   2319  C   THR A 143      17.612   5.482 -35.521  1.00  0.88           C  
ATOM   2320  O   THR A 143      17.267   5.318 -36.688  1.00  0.88           O  
ATOM   2321  CB  THR A 143      15.765   4.451 -34.184  1.00  0.88           C  
ATOM   2322  OG1 THR A 143      14.716   4.678 -33.241  1.00  0.88           O  
ATOM   2323  CG2 THR A 143      16.676   3.400 -33.588  1.00  0.88           C  
ATOM   2324  H   THR A 143      15.184   6.701 -35.755  1.00  0.88           H  
ATOM   2325  HA  THR A 143      17.079   6.046 -33.516  1.00  0.88           H  
ATOM   2326  HB  THR A 143      15.344   4.098 -35.127  1.00  0.88           H  
ATOM   2327  HG1 THR A 143      14.004   5.214 -33.666  1.00  0.88           H  
ATOM   2328 1HG2 THR A 143      16.116   2.482 -33.414  1.00  0.88           H  
ATOM   2329 2HG2 THR A 143      17.480   3.214 -34.270  1.00  0.88           H  
ATOM   2330 3HG2 THR A 143      17.077   3.761 -32.646  1.00  0.88           H  
ATOM   2331  N   THR A 144      18.891   5.405 -35.175  1.00  0.89           N  
ATOM   2332  CA  THR A 144      19.849   5.153 -36.244  1.00  0.89           C  
ATOM   2333  C   THR A 144      19.873   3.678 -36.583  1.00  0.89           C  
ATOM   2334  O   THR A 144      19.538   2.843 -35.738  1.00  0.89           O  
ATOM   2335  CB  THR A 144      21.270   5.570 -35.826  1.00  0.89           C  
ATOM   2336  OG1 THR A 144      21.738   4.738 -34.732  1.00  0.89           O  
ATOM   2337  CG2 THR A 144      21.237   7.007 -35.345  1.00  0.89           C  
ATOM   2338  H   THR A 144      19.184   5.544 -34.224  1.00  0.89           H  
ATOM   2339  HA  THR A 144      19.553   5.712 -37.131  1.00  0.89           H  
ATOM   2340  HB  THR A 144      21.951   5.479 -36.671  1.00  0.89           H  
ATOM   2341  HG1 THR A 144      22.529   5.147 -34.350  1.00  0.89           H  
ATOM   2342 1HG2 THR A 144      22.237   7.315 -35.041  1.00  0.89           H  
ATOM   2343 2HG2 THR A 144      20.888   7.651 -36.152  1.00  0.89           H  
ATOM   2344 3HG2 THR A 144      20.557   7.090 -34.495  1.00  0.89           H  
ATOM   2345  N   LEU A 145      20.390   3.342 -37.763  1.00  0.89           N  
ATOM   2346  CA  LEU A 145      20.515   1.941 -38.127  1.00  0.89           C  
ATOM   2347  C   LEU A 145      21.385   1.186 -37.149  1.00  0.89           C  
ATOM   2348  O   LEU A 145      21.111   0.030 -36.841  1.00  0.89           O  
ATOM   2349  CB  LEU A 145      21.048   1.755 -39.542  1.00  0.89           C  
ATOM   2350  CG  LEU A 145      21.169   0.284 -39.945  1.00  0.89           C  
ATOM   2351  CD1 LEU A 145      19.795  -0.391 -39.847  1.00  0.89           C  
ATOM   2352  CD2 LEU A 145      21.720   0.182 -41.355  1.00  0.89           C  
ATOM   2353  H   LEU A 145      20.661   4.063 -38.416  1.00  0.89           H  
ATOM   2354  HA  LEU A 145      19.523   1.499 -38.096  1.00  0.89           H  
ATOM   2355 1HB  LEU A 145      20.379   2.250 -40.243  1.00  0.89           H  
ATOM   2356 2HB  LEU A 145      22.037   2.209 -39.613  1.00  0.89           H  
ATOM   2357  HG  LEU A 145      21.840  -0.213 -39.257  1.00  0.89           H  
ATOM   2358 1HD1 LEU A 145      19.898  -1.437 -40.115  1.00  0.89           H  
ATOM   2359 2HD1 LEU A 145      19.423  -0.316 -38.833  1.00  0.89           H  
ATOM   2360 3HD1 LEU A 145      19.095   0.094 -40.526  1.00  0.89           H  
ATOM   2361 1HD2 LEU A 145      21.812  -0.867 -41.635  1.00  0.89           H  
ATOM   2362 2HD2 LEU A 145      21.043   0.683 -42.048  1.00  0.89           H  
ATOM   2363 3HD2 LEU A 145      22.700   0.658 -41.395  1.00  0.89           H  
ATOM   2364  N   ASN A 146      22.455   1.821 -36.677  1.00  0.88           N  
ATOM   2365  CA  ASN A 146      23.342   1.153 -35.743  1.00  0.88           C  
ATOM   2366  C   ASN A 146      22.595   0.799 -34.456  1.00  0.88           C  
ATOM   2367  O   ASN A 146      22.752  -0.304 -33.924  1.00  0.88           O  
ATOM   2368  CB  ASN A 146      24.542   2.029 -35.450  1.00  0.88           C  
ATOM   2369  CG  ASN A 146      25.496   2.102 -36.611  1.00  0.88           C  
ATOM   2370  OD1 ASN A 146      25.492   1.246 -37.506  1.00  0.88           O  
ATOM   2371  ND2 ASN A 146      26.319   3.117 -36.616  1.00  0.88           N  
ATOM   2372  H   ASN A 146      22.638   2.772 -36.959  1.00  0.88           H  
ATOM   2373  HA  ASN A 146      23.684   0.220 -36.192  1.00  0.88           H  
ATOM   2374 1HB  ASN A 146      24.199   3.036 -35.207  1.00  0.88           H  
ATOM   2375 2HB  ASN A 146      25.069   1.642 -34.579  1.00  0.88           H  
ATOM   2376 1HD2 ASN A 146      26.978   3.223 -37.362  1.00  0.88           H  
ATOM   2377 2HD2 ASN A 146      26.292   3.788 -35.876  1.00  0.88           H  
ATOM   2378  N   ARG A 147      21.712   1.692 -33.977  1.00  0.88           N  
ATOM   2379  CA  ARG A 147      20.950   1.355 -32.772  1.00  0.88           C  
ATOM   2380  C   ARG A 147      20.041   0.153 -33.032  1.00  0.88           C  
ATOM   2381  O   ARG A 147      19.900  -0.733 -32.179  1.00  0.88           O  
ATOM   2382  CB  ARG A 147      20.089   2.525 -32.314  1.00  0.88           C  
ATOM   2383  CG  ARG A 147      20.797   3.712 -31.698  1.00  0.88           C  
ATOM   2384  CD  ARG A 147      19.820   4.818 -31.406  1.00  0.88           C  
ATOM   2385  NE  ARG A 147      20.465   6.007 -30.874  1.00  0.88           N  
ATOM   2386  CZ  ARG A 147      19.894   7.233 -30.813  1.00  0.88           C  
ATOM   2387  NH1 ARG A 147      18.670   7.426 -31.253  1.00  0.88           N  
ATOM   2388  NH2 ARG A 147      20.572   8.247 -30.309  1.00  0.88           N  
ATOM   2389  H   ARG A 147      21.588   2.608 -34.421  1.00  0.88           H  
ATOM   2390  HA  ARG A 147      21.649   1.098 -31.977  1.00  0.88           H  
ATOM   2391 1HB  ARG A 147      19.558   2.906 -33.175  1.00  0.88           H  
ATOM   2392 2HB  ARG A 147      19.352   2.184 -31.611  1.00  0.88           H  
ATOM   2393 1HG  ARG A 147      21.252   3.407 -30.757  1.00  0.88           H  
ATOM   2394 2HG  ARG A 147      21.563   4.078 -32.365  1.00  0.88           H  
ATOM   2395 1HD  ARG A 147      19.304   5.092 -32.315  1.00  0.88           H  
ATOM   2396 2HD  ARG A 147      19.092   4.472 -30.673  1.00  0.88           H  
ATOM   2397  HE  ARG A 147      21.405   5.910 -30.513  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 147      18.141   6.660 -31.630  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 147      18.251   8.346 -31.203  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 147      21.510   8.105 -29.960  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 147      20.146   9.161 -30.262  1.00  0.88           H  
ATOM   2402  N   ILE A 148      19.453   0.111 -34.228  1.00  0.90           N  
ATOM   2403  CA  ILE A 148      18.548  -0.963 -34.606  1.00  0.90           C  
ATOM   2404  C   ILE A 148      19.277  -2.291 -34.724  1.00  0.90           C  
ATOM   2405  O   ILE A 148      18.813  -3.312 -34.202  1.00  0.90           O  
ATOM   2406  CB  ILE A 148      17.856  -0.640 -35.933  1.00  0.90           C  
ATOM   2407  CG1 ILE A 148      16.955   0.535 -35.732  1.00  0.90           C  
ATOM   2408  CG2 ILE A 148      17.099  -1.838 -36.427  1.00  0.90           C  
ATOM   2409  CD1 ILE A 148      16.406   1.142 -36.994  1.00  0.90           C  
ATOM   2410  H   ILE A 148      19.618   0.881 -34.882  1.00  0.90           H  
ATOM   2411  HA  ILE A 148      17.785  -1.056 -33.835  1.00  0.90           H  
ATOM   2412  HB  ILE A 148      18.597  -0.360 -36.661  1.00  0.90           H  
ATOM   2413 1HG1 ILE A 148      16.137   0.241 -35.093  1.00  0.90           H  
ATOM   2414 2HG1 ILE A 148      17.527   1.279 -35.231  1.00  0.90           H  
ATOM   2415 1HG2 ILE A 148      16.619  -1.589 -37.364  1.00  0.90           H  
ATOM   2416 2HG2 ILE A 148      17.779  -2.670 -36.574  1.00  0.90           H  
ATOM   2417 3HG2 ILE A 148      16.349  -2.118 -35.704  1.00  0.90           H  
ATOM   2418 1HD1 ILE A 148      15.784   2.004 -36.739  1.00  0.90           H  
ATOM   2419 2HD1 ILE A 148      17.226   1.470 -37.626  1.00  0.90           H  
ATOM   2420 3HD1 ILE A 148      15.808   0.403 -37.522  1.00  0.90           H  
ATOM   2421  N   LYS A 149      20.423  -2.283 -35.403  1.00  0.94           N  
ATOM   2422  CA  LYS A 149      21.186  -3.502 -35.576  1.00  0.94           C  
ATOM   2423  C   LYS A 149      21.628  -4.051 -34.228  1.00  0.94           C  
ATOM   2424  O   LYS A 149      21.515  -5.253 -33.978  1.00  0.94           O  
ATOM   2425  CB  LYS A 149      22.376  -3.271 -36.501  1.00  0.94           C  
ATOM   2426  CG  LYS A 149      21.974  -3.132 -37.961  1.00  0.94           C  
ATOM   2427  CD  LYS A 149      23.149  -2.765 -38.845  1.00  0.94           C  
ATOM   2428  CE  LYS A 149      24.145  -3.913 -38.954  1.00  0.94           C  
ATOM   2429  NZ  LYS A 149      25.270  -3.584 -39.877  1.00  0.94           N  
ATOM   2430  H   LYS A 149      20.756  -1.414 -35.813  1.00  0.94           H  
ATOM   2431  HA  LYS A 149      20.548  -4.233 -36.059  1.00  0.94           H  
ATOM   2432 1HB  LYS A 149      22.890  -2.352 -36.203  1.00  0.94           H  
ATOM   2433 2HB  LYS A 149      23.081  -4.095 -36.409  1.00  0.94           H  
ATOM   2434 1HG  LYS A 149      21.562  -4.079 -38.304  1.00  0.94           H  
ATOM   2435 2HG  LYS A 149      21.204  -2.369 -38.043  1.00  0.94           H  
ATOM   2436 1HD  LYS A 149      22.783  -2.523 -39.841  1.00  0.94           H  
ATOM   2437 2HD  LYS A 149      23.651  -1.886 -38.436  1.00  0.94           H  
ATOM   2438 1HE  LYS A 149      24.548  -4.134 -37.966  1.00  0.94           H  
ATOM   2439 2HE  LYS A 149      23.629  -4.799 -39.328  1.00  0.94           H  
ATOM   2440 1HZ  LYS A 149      25.905  -4.371 -39.923  1.00  0.94           H  
ATOM   2441 2HZ  LYS A 149      24.903  -3.392 -40.798  1.00  0.94           H  
ATOM   2442 3HZ  LYS A 149      25.762  -2.771 -39.533  1.00  0.94           H  
ATOM   2443  N   LYS A 150      22.050  -3.180 -33.313  1.00  1.03           N  
ATOM   2444  CA  LYS A 150      22.448  -3.666 -32.002  1.00  1.03           C  
ATOM   2445  C   LYS A 150      21.236  -4.257 -31.271  1.00  1.03           C  
ATOM   2446  O   LYS A 150      21.335  -5.318 -30.639  1.00  1.03           O  
ATOM   2447  CB  LYS A 150      23.088  -2.532 -31.199  1.00  1.03           C  
ATOM   2448  CG  LYS A 150      24.468  -2.103 -31.713  1.00  1.03           C  
ATOM   2449  CD  LYS A 150      25.029  -0.938 -30.910  1.00  1.03           C  
ATOM   2450  CE  LYS A 150      26.387  -0.498 -31.444  1.00  1.03           C  
ATOM   2451  NZ  LYS A 150      26.937   0.660 -30.681  1.00  1.03           N  
ATOM   2452  H   LYS A 150      22.135  -2.185 -33.534  1.00  1.03           H  
ATOM   2453  HA  LYS A 150      23.185  -4.457 -32.133  1.00  1.03           H  
ATOM   2454 1HB  LYS A 150      22.435  -1.655 -31.242  1.00  1.03           H  
ATOM   2455 2HB  LYS A 150      23.181  -2.820 -30.159  1.00  1.03           H  
ATOM   2456 1HG  LYS A 150      25.156  -2.945 -31.647  1.00  1.03           H  
ATOM   2457 2HG  LYS A 150      24.388  -1.809 -32.757  1.00  1.03           H  
ATOM   2458 1HD  LYS A 150      24.335  -0.096 -30.976  1.00  1.03           H  
ATOM   2459 2HD  LYS A 150      25.130  -1.224 -29.865  1.00  1.03           H  
ATOM   2460 1HE  LYS A 150      27.084  -1.331 -31.376  1.00  1.03           H  
ATOM   2461 2HE  LYS A 150      26.278  -0.211 -32.492  1.00  1.03           H  
ATOM   2462 1HZ  LYS A 150      27.834   0.922 -31.065  1.00  1.03           H  
ATOM   2463 2HZ  LYS A 150      26.300   1.441 -30.749  1.00  1.03           H  
ATOM   2464 3HZ  LYS A 150      27.050   0.402 -29.711  1.00  1.03           H  
ATOM   2465  N   GLY A 151      20.075  -3.599 -31.411  1.00  1.19           N  
ATOM   2466  CA  GLY A 151      18.824  -4.045 -30.810  1.00  1.19           C  
ATOM   2467  C   GLY A 151      18.373  -5.428 -31.298  1.00  1.19           C  
ATOM   2468  O   GLY A 151      17.796  -6.195 -30.525  1.00  1.19           O  
ATOM   2469  H   GLY A 151      20.056  -2.721 -31.929  1.00  1.19           H  
ATOM   2470 1HA  GLY A 151      18.939  -4.068 -29.733  1.00  1.19           H  
ATOM   2471 2HA  GLY A 151      18.053  -3.308 -31.027  1.00  1.19           H  
ATOM   2472  N   ILE A 152      18.631  -5.745 -32.575  1.00  1.43           N  
ATOM   2473  CA  ILE A 152      18.254  -7.051 -33.120  1.00  1.43           C  
ATOM   2474  C   ILE A 152      19.363  -8.094 -32.938  1.00  1.43           C  
ATOM   2475  O   ILE A 152      19.071  -9.284 -32.871  1.00  1.43           O  
ATOM   2476  CB  ILE A 152      17.846  -6.979 -34.614  1.00  1.43           C  
ATOM   2477  CG1 ILE A 152      17.050  -8.226 -35.014  1.00  1.43           C  
ATOM   2478  CG2 ILE A 152      19.030  -6.868 -35.506  1.00  1.43           C  
ATOM   2479  CD1 ILE A 152      15.721  -8.318 -34.350  1.00  1.43           C  
ATOM   2480  H   ILE A 152      19.060  -5.039 -33.176  1.00  1.43           H  
ATOM   2481  HA  ILE A 152      17.382  -7.401 -32.571  1.00  1.43           H  
ATOM   2482  HB  ILE A 152      17.207  -6.106 -34.764  1.00  1.43           H  
ATOM   2483 1HG1 ILE A 152      16.893  -8.217 -36.094  1.00  1.43           H  
ATOM   2484 2HG1 ILE A 152      17.627  -9.115 -34.753  1.00  1.43           H  
ATOM   2485 1HG2 ILE A 152      18.705  -6.803 -36.538  1.00  1.43           H  
ATOM   2486 2HG2 ILE A 152      19.562  -5.993 -35.240  1.00  1.43           H  
ATOM   2487 3HG2 ILE A 152      19.664  -7.737 -35.382  1.00  1.43           H  
ATOM   2488 1HD1 ILE A 152      15.204  -9.222 -34.680  1.00  1.43           H  
ATOM   2489 2HD1 ILE A 152      15.848  -8.345 -33.267  1.00  1.43           H  
ATOM   2490 3HD1 ILE A 152      15.150  -7.452 -34.629  1.00  1.43           H  
ATOM   2491  N   THR A 153      20.625  -7.661 -32.805  1.00  1.75           N  
ATOM   2492  CA  THR A 153      21.748  -8.589 -32.659  1.00  1.75           C  
ATOM   2493  C   THR A 153      21.531  -9.551 -31.510  1.00  1.75           C  
ATOM   2494  O   THR A 153      21.676 -10.772 -31.637  1.00  1.75           O  
ATOM   2495  CB  THR A 153      23.073  -7.834 -32.380  1.00  1.75           C  
ATOM   2496  OG1 THR A 153      23.390  -6.977 -33.471  1.00  1.75           O  
ATOM   2497  CG2 THR A 153      24.222  -8.799 -32.153  1.00  1.75           C  
ATOM   2498  H   THR A 153      20.826  -6.666 -32.876  1.00  1.75           H  
ATOM   2499  HA  THR A 153      21.839  -9.156 -33.573  1.00  1.75           H  
ATOM   2500  HB  THR A 153      22.941  -7.226 -31.491  1.00  1.75           H  
ATOM   2501  HG1 THR A 153      22.590  -6.485 -33.738  1.00  1.75           H  
ATOM   2502 1HG2 THR A 153      25.128  -8.238 -31.945  1.00  1.75           H  
ATOM   2503 2HG2 THR A 153      23.990  -9.445 -31.308  1.00  1.75           H  
ATOM   2504 3HG2 THR A 153      24.374  -9.405 -33.036  1.00  1.75           H  
ATOM   2505  N   ILE A 154      21.107  -9.009 -30.385  1.00  2.14           N  
ATOM   2506  CA  ILE A 154      20.846  -9.846 -29.235  1.00  2.14           C  
ATOM   2507  C   ILE A 154      19.775 -10.910 -29.512  1.00  2.14           C  
ATOM   2508  O   ILE A 154      19.820 -11.998 -28.933  1.00  2.14           O  
ATOM   2509  CB  ILE A 154      20.492  -8.979 -28.017  1.00  2.14           C  
ATOM   2510  CG1 ILE A 154      20.469  -9.837 -26.744  1.00  2.14           C  
ATOM   2511  CG2 ILE A 154      19.198  -8.256 -28.227  1.00  2.14           C  
ATOM   2512  CD1 ILE A 154      21.806 -10.435 -26.350  1.00  2.14           C  
ATOM   2513  H   ILE A 154      20.981  -8.004 -30.335  1.00  2.14           H  
ATOM   2514  HA  ILE A 154      21.767 -10.369 -28.991  1.00  2.14           H  
ATOM   2515  HB  ILE A 154      21.275  -8.236 -27.889  1.00  2.14           H  
ATOM   2516 1HG1 ILE A 154      20.113  -9.221 -25.923  1.00  2.14           H  
ATOM   2517 2HG1 ILE A 154      19.759 -10.653 -26.891  1.00  2.14           H  
ATOM   2518 1HG2 ILE A 154      18.998  -7.622 -27.375  1.00  2.14           H  
ATOM   2519 2HG2 ILE A 154      19.272  -7.642 -29.120  1.00  2.14           H  
ATOM   2520 3HG2 ILE A 154      18.398  -8.967 -28.336  1.00  2.14           H  
ATOM   2521 1HD1 ILE A 154      21.672 -11.023 -25.435  1.00  2.14           H  
ATOM   2522 2HD1 ILE A 154      22.171 -11.081 -27.148  1.00  2.14           H  
ATOM   2523 3HD1 ILE A 154      22.526  -9.641 -26.168  1.00  2.14           H  
ATOM   2524  N   MET A 155      18.827 -10.652 -30.419  1.00  2.61           N  
ATOM   2525  CA  MET A 155      17.778 -11.625 -30.653  1.00  2.61           C  
ATOM   2526  C   MET A 155      18.169 -12.656 -31.710  1.00  2.61           C  
ATOM   2527  O   MET A 155      17.498 -12.821 -32.728  1.00  2.61           O  
ATOM   2528  CB  MET A 155      16.505 -10.906 -31.085  1.00  2.61           C  
ATOM   2529  CG  MET A 155      15.992  -9.902 -30.069  1.00  2.61           C  
ATOM   2530  SD  MET A 155      15.584 -10.646 -28.476  1.00  2.61           S  
ATOM   2531  CE  MET A 155      15.216  -9.198 -27.508  1.00  2.61           C  
ATOM   2532  H   MET A 155      18.846  -9.805 -30.974  1.00  2.61           H  
ATOM   2533  HA  MET A 155      17.587 -12.156 -29.722  1.00  2.61           H  
ATOM   2534 1HB  MET A 155      16.700 -10.370 -32.016  1.00  2.61           H  
ATOM   2535 2HB  MET A 155      15.717 -11.633 -31.278  1.00  2.61           H  
ATOM   2536 1HG  MET A 155      16.726  -9.111 -29.923  1.00  2.61           H  
ATOM   2537 2HG  MET A 155      15.094  -9.450 -30.462  1.00  2.61           H  
ATOM   2538 1HE  MET A 155      14.958  -9.497 -26.497  1.00  2.61           H  
ATOM   2539 2HE  MET A 155      16.085  -8.548 -27.486  1.00  2.61           H  
ATOM   2540 3HE  MET A 155      14.380  -8.663 -27.960  1.00  2.61           H  
ATOM   2541  N   GLY A 156      19.237 -13.386 -31.427  1.00  3.10           N  
ATOM   2542  CA  GLY A 156      19.700 -14.467 -32.288  1.00  3.10           C  
ATOM   2543  C   GLY A 156      20.302 -14.084 -33.659  1.00  3.10           C  
ATOM   2544  O   GLY A 156      20.187 -14.894 -34.587  1.00  3.10           O  
ATOM   2545  H   GLY A 156      19.714 -13.165 -30.554  1.00  3.10           H  
ATOM   2546 1HA  GLY A 156      20.444 -15.040 -31.735  1.00  3.10           H  
ATOM   2547 2HA  GLY A 156      18.867 -15.147 -32.454  1.00  3.10           H  
ATOM   2548  N   ARG A 157      20.914 -12.893 -33.825  1.00  3.53           N  
ATOM   2549  CA  ARG A 157      21.443 -12.532 -35.156  1.00  3.53           C  
ATOM   2550  C   ARG A 157      22.872 -11.987 -35.040  1.00  3.53           C  
ATOM   2551  O   ARG A 157      23.112 -10.970 -34.405  1.00  3.53           O  
ATOM   2552  CB  ARG A 157      20.534 -11.498 -35.818  1.00  3.53           C  
ATOM   2553  CG  ARG A 157      19.100 -11.978 -36.111  1.00  3.53           C  
ATOM   2554  CD  ARG A 157      19.051 -13.021 -37.198  1.00  3.53           C  
ATOM   2555  NE  ARG A 157      17.680 -13.429 -37.484  1.00  3.53           N  
ATOM   2556  CZ  ARG A 157      16.995 -14.413 -36.850  1.00  3.53           C  
ATOM   2557  NH1 ARG A 157      17.553 -15.127 -35.892  1.00  3.53           N  
ATOM   2558  NH2 ARG A 157      15.739 -14.657 -37.202  1.00  3.53           N  
ATOM   2559  H   ARG A 157      21.024 -12.238 -33.048  1.00  3.53           H  
ATOM   2560  HA  ARG A 157      21.469 -13.425 -35.785  1.00  3.53           H  
ATOM   2561 1HB  ARG A 157      20.449 -10.628 -35.165  1.00  3.53           H  
ATOM   2562 2HB  ARG A 157      20.983 -11.176 -36.738  1.00  3.53           H  
ATOM   2563 1HG  ARG A 157      18.645 -12.388 -35.211  1.00  3.53           H  
ATOM   2564 2HG  ARG A 157      18.505 -11.126 -36.448  1.00  3.53           H  
ATOM   2565 1HD  ARG A 157      19.483 -12.620 -38.115  1.00  3.53           H  
ATOM   2566 2HD  ARG A 157      19.614 -13.902 -36.895  1.00  3.53           H  
ATOM   2567  HE  ARG A 157      17.174 -12.913 -38.200  1.00  3.53           H  
ATOM   2568 1HH1 ARG A 157      18.525 -14.954 -35.593  1.00  3.53           H  
ATOM   2569 2HH1 ARG A 157      17.021 -15.845 -35.431  1.00  3.53           H  
ATOM   2570 1HH2 ARG A 157      15.305 -14.101 -37.934  1.00  3.53           H  
ATOM   2571 2HH2 ARG A 157      15.212 -15.382 -36.740  1.00  3.53           H  
ATOM   2572  N   LYS A 158      23.822 -12.603 -35.743  1.00  3.76           N  
ATOM   2573  CA  LYS A 158      25.240 -12.257 -35.552  1.00  3.76           C  
ATOM   2574  C   LYS A 158      25.738 -11.026 -36.289  1.00  3.76           C  
ATOM   2575  O   LYS A 158      26.853 -10.566 -36.057  1.00  3.76           O  
ATOM   2576  CB  LYS A 158      26.114 -13.446 -35.943  1.00  3.76           C  
ATOM   2577  CG  LYS A 158      25.965 -14.660 -35.027  1.00  3.76           C  
ATOM   2578  CD  LYS A 158      26.886 -15.798 -35.454  1.00  3.76           C  
ATOM   2579  CE  LYS A 158      26.757 -16.994 -34.521  1.00  3.76           C  
ATOM   2580  NZ  LYS A 158      27.640 -18.120 -34.934  1.00  3.76           N  
ATOM   2581  H   LYS A 158      23.569 -13.366 -36.377  1.00  3.76           H  
ATOM   2582  HA  LYS A 158      25.384 -12.067 -34.489  1.00  3.76           H  
ATOM   2583 1HB  LYS A 158      25.857 -13.763 -36.958  1.00  3.76           H  
ATOM   2584 2HB  LYS A 158      27.161 -13.145 -35.943  1.00  3.76           H  
ATOM   2585 1HG  LYS A 158      26.198 -14.375 -34.001  1.00  3.76           H  
ATOM   2586 2HG  LYS A 158      24.931 -15.008 -35.065  1.00  3.76           H  
ATOM   2587 1HD  LYS A 158      26.631 -16.110 -36.469  1.00  3.76           H  
ATOM   2588 2HD  LYS A 158      27.920 -15.452 -35.447  1.00  3.76           H  
ATOM   2589 1HE  LYS A 158      27.024 -16.687 -33.511  1.00  3.76           H  
ATOM   2590 2HE  LYS A 158      25.723 -17.337 -34.524  1.00  3.76           H  
ATOM   2591 1HZ  LYS A 158      27.526 -18.891 -34.291  1.00  3.76           H  
ATOM   2592 2HZ  LYS A 158      27.393 -18.420 -35.866  1.00  3.76           H  
ATOM   2593 3HZ  LYS A 158      28.603 -17.814 -34.923  1.00  3.76           H  
ATOM   2594  N   GLN A 159      24.943 -10.537 -37.226  1.00  3.70           N  
ATOM   2595  CA  GLN A 159      25.246  -9.382 -38.086  1.00  3.70           C  
ATOM   2596  C   GLN A 159      26.418  -9.651 -39.050  1.00  3.70           C  
ATOM   2597  O   GLN A 159      26.869  -8.760 -39.767  1.00  3.70           O  
ATOM   2598  CB  GLN A 159      25.584  -8.142 -37.241  1.00  3.70           C  
ATOM   2599  CG  GLN A 159      24.578  -7.812 -36.157  1.00  3.70           C  
ATOM   2600  CD  GLN A 159      23.204  -7.563 -36.639  1.00  3.70           C  
ATOM   2601  OE1 GLN A 159      22.943  -6.620 -37.399  1.00  3.70           O  
ATOM   2602  NE2 GLN A 159      22.298  -8.418 -36.193  1.00  3.70           N  
ATOM   2603  H   GLN A 159      24.045 -10.989 -37.337  1.00  3.70           H  
ATOM   2604  HA  GLN A 159      24.361  -9.166 -38.687  1.00  3.70           H  
ATOM   2605 1HB  GLN A 159      26.562  -8.252 -36.777  1.00  3.70           H  
ATOM   2606 2HB  GLN A 159      25.643  -7.276 -37.896  1.00  3.70           H  
ATOM   2607 1HG  GLN A 159      24.532  -8.626 -35.439  1.00  3.70           H  
ATOM   2608 2HG  GLN A 159      24.915  -6.910 -35.649  1.00  3.70           H  
ATOM   2609 1HE2 GLN A 159      21.341  -8.315 -36.445  1.00  3.70           H  
ATOM   2610 2HE2 GLN A 159      22.590  -9.186 -35.567  1.00  3.70           H  
ATOM   2611  N   GLY A 160      26.845 -10.915 -39.112  1.00  3.36           N  
ATOM   2612  CA  GLY A 160      27.849 -11.438 -40.035  1.00  3.36           C  
ATOM   2613  C   GLY A 160      27.098 -12.180 -41.128  1.00  3.36           C  
ATOM   2614  O   GLY A 160      27.653 -12.981 -41.882  1.00  3.36           O  
ATOM   2615  H   GLY A 160      26.433 -11.568 -38.465  1.00  3.36           H  
ATOM   2616 1HA  GLY A 160      28.434 -10.622 -40.459  1.00  3.36           H  
ATOM   2617 2HA  GLY A 160      28.526 -12.111 -39.512  1.00  3.36           H  
ATOM   2618  N   GLU A 161      25.802 -11.917 -41.141  1.00  2.85           N  
ATOM   2619  CA  GLU A 161      24.805 -12.516 -41.993  1.00  2.85           C  
ATOM   2620  C   GLU A 161      23.841 -11.414 -42.409  1.00  2.85           C  
ATOM   2621  O   GLU A 161      23.636 -10.455 -41.667  1.00  2.85           O  
ATOM   2622  CB  GLU A 161      24.106 -13.632 -41.196  1.00  2.85           C  
ATOM   2623  CG  GLU A 161      23.395 -13.150 -39.889  1.00  2.85           C  
ATOM   2624  CD  GLU A 161      22.807 -14.298 -39.045  1.00  2.85           C  
ATOM   2625  OE1 GLU A 161      22.205 -15.178 -39.608  1.00  2.85           O  
ATOM   2626  OE2 GLU A 161      22.971 -14.284 -37.830  1.00  2.85           O  
ATOM   2627  H   GLU A 161      25.485 -11.223 -40.488  1.00  2.85           H  
ATOM   2628  HA  GLU A 161      25.282 -12.929 -42.882  1.00  2.85           H  
ATOM   2629 1HB  GLU A 161      23.355 -14.109 -41.826  1.00  2.85           H  
ATOM   2630 2HB  GLU A 161      24.836 -14.392 -40.921  1.00  2.85           H  
ATOM   2631 1HG  GLU A 161      24.111 -12.594 -39.282  1.00  2.85           H  
ATOM   2632 2HG  GLU A 161      22.595 -12.469 -40.170  1.00  2.85           H  
ATOM   2633  N   SER A 162      23.245 -11.538 -43.585  1.00  2.32           N  
ATOM   2634  CA  SER A 162      22.309 -10.511 -44.022  1.00  2.32           C  
ATOM   2635  C   SER A 162      21.084 -10.444 -43.123  1.00  2.32           C  
ATOM   2636  O   SER A 162      20.484 -11.475 -42.812  1.00  2.32           O  
ATOM   2637  CB  SER A 162      21.889 -10.775 -45.454  1.00  2.32           C  
ATOM   2638  OG  SER A 162      20.938  -9.841 -45.874  1.00  2.32           O  
ATOM   2639  H   SER A 162      23.437 -12.337 -44.171  1.00  2.32           H  
ATOM   2640  HA  SER A 162      22.814  -9.545 -43.977  1.00  2.32           H  
ATOM   2641 1HB  SER A 162      22.759 -10.733 -46.107  1.00  2.32           H  
ATOM   2642 2HB  SER A 162      21.471 -11.777 -45.527  1.00  2.32           H  
ATOM   2643  HG  SER A 162      20.247  -9.854 -45.203  1.00  2.32           H  
ATOM   2644  N   ILE A 163      20.691  -9.230 -42.744  1.00  1.86           N  
ATOM   2645  CA  ILE A 163      19.498  -9.034 -41.929  1.00  1.86           C  
ATOM   2646  C   ILE A 163      18.464  -8.332 -42.797  1.00  1.86           C  
ATOM   2647  O   ILE A 163      18.758  -7.288 -43.382  1.00  1.86           O  
ATOM   2648  CB  ILE A 163      19.788  -8.167 -40.688  1.00  1.86           C  
ATOM   2649  CG1 ILE A 163      21.004  -8.721 -39.903  1.00  1.86           C  
ATOM   2650  CG2 ILE A 163      18.543  -8.174 -39.777  1.00  1.86           C  
ATOM   2651  CD1 ILE A 163      20.833 -10.113 -39.376  1.00  1.86           C  
ATOM   2652  H   ILE A 163      21.238  -8.429 -43.025  1.00  1.86           H  
ATOM   2653  HA  ILE A 163      19.101  -9.999 -41.616  1.00  1.86           H  
ATOM   2654  HB  ILE A 163      20.013  -7.145 -40.992  1.00  1.86           H  
ATOM   2655 1HG1 ILE A 163      21.877  -8.716 -40.559  1.00  1.86           H  
ATOM   2656 2HG1 ILE A 163      21.205  -8.058 -39.061  1.00  1.86           H  
ATOM   2657 1HG2 ILE A 163      18.726  -7.562 -38.900  1.00  1.86           H  
ATOM   2658 2HG2 ILE A 163      17.695  -7.778 -40.323  1.00  1.86           H  
ATOM   2659 3HG2 ILE A 163      18.323  -9.196 -39.467  1.00  1.86           H  
ATOM   2660 1HD1 ILE A 163      21.740 -10.408 -38.848  1.00  1.86           H  
ATOM   2661 2HD1 ILE A 163      19.984 -10.134 -38.698  1.00  1.86           H  
ATOM   2662 3HD1 ILE A 163      20.657 -10.803 -40.197  1.00  1.86           H  
ATOM   2663  N   SER A 164      17.271  -8.894 -42.909  1.00  1.52           N  
ATOM   2664  CA  SER A 164      16.262  -8.263 -43.748  1.00  1.52           C  
ATOM   2665  C   SER A 164      15.712  -7.006 -43.114  1.00  1.52           C  
ATOM   2666  O   SER A 164      15.734  -6.858 -41.890  1.00  1.52           O  
ATOM   2667  CB  SER A 164      15.109  -9.217 -44.021  1.00  1.52           C  
ATOM   2668  OG  SER A 164      14.381  -9.507 -42.837  1.00  1.52           O  
ATOM   2669  H   SER A 164      17.076  -9.754 -42.418  1.00  1.52           H  
ATOM   2670  HA  SER A 164      16.726  -7.993 -44.699  1.00  1.52           H  
ATOM   2671 1HB  SER A 164      14.442  -8.770 -44.756  1.00  1.52           H  
ATOM   2672 2HB  SER A 164      15.493 -10.141 -44.451  1.00  1.52           H  
ATOM   2673  HG  SER A 164      13.583  -9.977 -43.132  1.00  1.52           H  
ATOM   2674  N   PHE A 165      15.112  -6.154 -43.944  1.00  1.30           N  
ATOM   2675  CA  PHE A 165      14.444  -4.954 -43.460  1.00  1.30           C  
ATOM   2676  C   PHE A 165      13.398  -5.293 -42.430  1.00  1.30           C  
ATOM   2677  O   PHE A 165      13.300  -4.636 -41.394  1.00  1.30           O  
ATOM   2678  CB  PHE A 165      13.786  -4.173 -44.583  1.00  1.30           C  
ATOM   2679  CG  PHE A 165      12.995  -3.007 -44.056  1.00  1.30           C  
ATOM   2680  CD1 PHE A 165      13.624  -1.838 -43.656  1.00  1.30           C  
ATOM   2681  CD2 PHE A 165      11.612  -3.085 -43.952  1.00  1.30           C  
ATOM   2682  CE1 PHE A 165      12.885  -0.775 -43.165  1.00  1.30           C  
ATOM   2683  CE2 PHE A 165      10.879  -2.028 -43.468  1.00  1.30           C  
ATOM   2684  CZ  PHE A 165      11.514  -0.872 -43.074  1.00  1.30           C  
ATOM   2685  H   PHE A 165      15.139  -6.337 -44.936  1.00  1.30           H  
ATOM   2686  HA  PHE A 165      15.189  -4.313 -42.990  1.00  1.30           H  
ATOM   2687 1HB  PHE A 165      14.543  -3.796 -45.268  1.00  1.30           H  
ATOM   2688 2HB  PHE A 165      13.114  -4.819 -45.145  1.00  1.30           H  
ATOM   2689  HD1 PHE A 165      14.709  -1.764 -43.729  1.00  1.30           H  
ATOM   2690  HD2 PHE A 165      11.107  -4.001 -44.262  1.00  1.30           H  
ATOM   2691  HE1 PHE A 165      13.389   0.139 -42.852  1.00  1.30           H  
ATOM   2692  HE2 PHE A 165       9.797  -2.105 -43.398  1.00  1.30           H  
ATOM   2693  HZ  PHE A 165      10.933  -0.035 -42.690  1.00  1.30           H  
ATOM   2694  N   ALA A 166      12.578  -6.293 -42.743  1.00  1.16           N  
ATOM   2695  CA  ALA A 166      11.505  -6.677 -41.852  1.00  1.16           C  
ATOM   2696  C   ALA A 166      12.051  -7.047 -40.480  1.00  1.16           C  
ATOM   2697  O   ALA A 166      11.461  -6.681 -39.465  1.00  1.16           O  
ATOM   2698  CB  ALA A 166      10.746  -7.844 -42.451  1.00  1.16           C  
ATOM   2699  H   ALA A 166      12.716  -6.791 -43.608  1.00  1.16           H  
ATOM   2700  HA  ALA A 166      10.835  -5.825 -41.735  1.00  1.16           H  
ATOM   2701 1HB  ALA A 166       9.937  -8.124 -41.813  1.00  1.16           H  
ATOM   2702 2HB  ALA A 166      10.353  -7.557 -43.425  1.00  1.16           H  
ATOM   2703 3HB  ALA A 166      11.422  -8.689 -42.566  1.00  1.16           H  
ATOM   2704  N   GLN A 167      13.203  -7.729 -40.421  1.00  1.08           N  
ATOM   2705  CA  GLN A 167      13.761  -8.039 -39.106  1.00  1.08           C  
ATOM   2706  C   GLN A 167      14.294  -6.791 -38.421  1.00  1.08           C  
ATOM   2707  O   GLN A 167      14.086  -6.601 -37.233  1.00  1.08           O  
ATOM   2708  CB  GLN A 167      14.848  -9.079 -39.212  1.00  1.08           C  
ATOM   2709  CG  GLN A 167      14.316 -10.415 -39.607  1.00  1.08           C  
ATOM   2710  CD  GLN A 167      15.396 -11.390 -39.850  1.00  1.08           C  
ATOM   2711  OE1 GLN A 167      15.960 -11.957 -38.907  1.00  1.08           O  
ATOM   2712  NE2 GLN A 167      15.712 -11.588 -41.121  1.00  1.08           N  
ATOM   2713  H   GLN A 167      13.679  -8.058 -41.269  1.00  1.08           H  
ATOM   2714  HA  GLN A 167      12.970  -8.445 -38.482  1.00  1.08           H  
ATOM   2715 1HB  GLN A 167      15.562  -8.767 -39.972  1.00  1.08           H  
ATOM   2716 2HB  GLN A 167      15.378  -9.165 -38.264  1.00  1.08           H  
ATOM   2717 1HG  GLN A 167      13.688 -10.792 -38.807  1.00  1.08           H  
ATOM   2718 2HG  GLN A 167      13.726 -10.310 -40.512  1.00  1.08           H  
ATOM   2719 1HE2 GLN A 167      16.433 -12.236 -41.376  1.00  1.08           H  
ATOM   2720 2HE2 GLN A 167      15.207 -11.060 -41.822  1.00  1.08           H  
ATOM   2721  N   LEU A 168      14.915  -5.886 -39.168  1.00  1.03           N  
ATOM   2722  CA  LEU A 168      15.442  -4.664 -38.565  1.00  1.03           C  
ATOM   2723  C   LEU A 168      14.299  -3.835 -37.969  1.00  1.03           C  
ATOM   2724  O   LEU A 168      14.411  -3.289 -36.865  1.00  1.03           O  
ATOM   2725  CB  LEU A 168      16.209  -3.869 -39.634  1.00  1.03           C  
ATOM   2726  CG  LEU A 168      17.517  -4.516 -40.084  1.00  1.03           C  
ATOM   2727  CD1 LEU A 168      18.060  -3.796 -41.285  1.00  1.03           C  
ATOM   2728  CD2 LEU A 168      18.523  -4.471 -38.927  1.00  1.03           C  
ATOM   2729  H   LEU A 168      15.057  -6.067 -40.164  1.00  1.03           H  
ATOM   2730  HA  LEU A 168      16.129  -4.939 -37.765  1.00  1.03           H  
ATOM   2731 1HB  LEU A 168      15.572  -3.767 -40.509  1.00  1.03           H  
ATOM   2732 2HB  LEU A 168      16.430  -2.881 -39.258  1.00  1.03           H  
ATOM   2733  HG  LEU A 168      17.328  -5.540 -40.367  1.00  1.03           H  
ATOM   2734 1HD1 LEU A 168      18.987  -4.273 -41.603  1.00  1.03           H  
ATOM   2735 2HD1 LEU A 168      17.334  -3.849 -42.091  1.00  1.03           H  
ATOM   2736 3HD1 LEU A 168      18.246  -2.762 -41.036  1.00  1.03           H  
ATOM   2737 1HD2 LEU A 168      19.452  -4.943 -39.240  1.00  1.03           H  
ATOM   2738 2HD2 LEU A 168      18.717  -3.435 -38.651  1.00  1.03           H  
ATOM   2739 3HD2 LEU A 168      18.115  -5.004 -38.071  1.00  1.03           H  
ATOM   2740  N   LEU A 169      13.154  -3.849 -38.655  1.00  0.98           N  
ATOM   2741  CA  LEU A 169      11.944  -3.134 -38.266  1.00  0.98           C  
ATOM   2742  C   LEU A 169      11.431  -3.590 -36.890  1.00  0.98           C  
ATOM   2743  O   LEU A 169      10.700  -2.851 -36.228  1.00  0.98           O  
ATOM   2744  CB  LEU A 169      10.852  -3.284 -39.329  1.00  0.98           C  
ATOM   2745  CG  LEU A 169       9.708  -2.298 -39.201  1.00  0.98           C  
ATOM   2746  CD1 LEU A 169      10.267  -0.895 -39.346  1.00  0.98           C  
ATOM   2747  CD2 LEU A 169       8.647  -2.598 -40.233  1.00  0.98           C  
ATOM   2748  H   LEU A 169      13.143  -4.339 -39.551  1.00  0.98           H  
ATOM   2749  HA  LEU A 169      12.189  -2.076 -38.197  1.00  0.98           H  
ATOM   2750 1HB  LEU A 169      11.308  -3.150 -40.312  1.00  0.98           H  
ATOM   2751 2HB  LEU A 169      10.452  -4.294 -39.280  1.00  0.98           H  
ATOM   2752  HG  LEU A 169       9.285  -2.373 -38.244  1.00  0.98           H  
ATOM   2753 1HD1 LEU A 169       9.474  -0.169 -39.244  1.00  0.98           H  
ATOM   2754 2HD1 LEU A 169      11.016  -0.717 -38.574  1.00  0.98           H  
ATOM   2755 3HD1 LEU A 169      10.724  -0.789 -40.319  1.00  0.98           H  
ATOM   2756 1HD2 LEU A 169       7.827  -1.886 -40.128  1.00  0.98           H  
ATOM   2757 2HD2 LEU A 169       9.074  -2.519 -41.221  1.00  0.98           H  
ATOM   2758 3HD2 LEU A 169       8.271  -3.611 -40.078  1.00  0.98           H  
ATOM   2759  N   TYR A 170      11.783  -4.816 -36.479  1.00  0.93           N  
ATOM   2760  CA  TYR A 170      11.391  -5.397 -35.201  1.00  0.93           C  
ATOM   2761  C   TYR A 170      11.646  -4.420 -34.076  1.00  0.93           C  
ATOM   2762  O   TYR A 170      10.804  -4.248 -33.195  1.00  0.93           O  
ATOM   2763  CB  TYR A 170      12.242  -6.639 -34.958  1.00  0.93           C  
ATOM   2764  CG  TYR A 170      12.129  -7.393 -33.636  1.00  0.93           C  
ATOM   2765  CD1 TYR A 170      11.186  -8.375 -33.433  1.00  0.93           C  
ATOM   2766  CD2 TYR A 170      13.037  -7.095 -32.628  1.00  0.93           C  
ATOM   2767  CE1 TYR A 170      11.175  -9.072 -32.215  1.00  0.93           C  
ATOM   2768  CE2 TYR A 170      13.018  -7.770 -31.444  1.00  0.93           C  
ATOM   2769  CZ  TYR A 170      12.097  -8.765 -31.232  1.00  0.93           C  
ATOM   2770  OH  TYR A 170      12.089  -9.454 -30.026  1.00  0.93           O  
ATOM   2771  H   TYR A 170      12.413  -5.375 -37.055  1.00  0.93           H  
ATOM   2772  HA  TYR A 170      10.336  -5.647 -35.221  1.00  0.93           H  
ATOM   2773 1HB  TYR A 170      12.072  -7.352 -35.769  1.00  0.93           H  
ATOM   2774 2HB  TYR A 170      13.265  -6.320 -35.029  1.00  0.93           H  
ATOM   2775  HD1 TYR A 170      10.474  -8.617 -34.220  1.00  0.93           H  
ATOM   2776  HD2 TYR A 170      13.777  -6.320 -32.786  1.00  0.93           H  
ATOM   2777  HE1 TYR A 170      10.453  -9.863 -32.030  1.00  0.93           H  
ATOM   2778  HE2 TYR A 170      13.743  -7.520 -30.668  1.00  0.93           H  
ATOM   2779  HH  TYR A 170      11.640 -10.328 -30.133  1.00  0.93           H  
ATOM   2780  N   VAL A 171      12.824  -3.801 -34.069  1.00  0.90           N  
ATOM   2781  CA  VAL A 171      13.157  -2.951 -32.947  1.00  0.90           C  
ATOM   2782  C   VAL A 171      12.218  -1.731 -32.884  1.00  0.90           C  
ATOM   2783  O   VAL A 171      11.536  -1.580 -31.868  1.00  0.90           O  
ATOM   2784  CB  VAL A 171      14.660  -2.629 -32.939  1.00  0.90           C  
ATOM   2785  CG1 VAL A 171      14.978  -1.597 -31.888  1.00  0.90           C  
ATOM   2786  CG2 VAL A 171      15.433  -3.901 -32.693  1.00  0.90           C  
ATOM   2787  H   VAL A 171      13.464  -3.903 -34.861  1.00  0.90           H  
ATOM   2788  HA  VAL A 171      12.985  -3.531 -32.037  1.00  0.90           H  
ATOM   2789  HB  VAL A 171      14.968  -2.277 -33.880  1.00  0.90           H  
ATOM   2790 1HG1 VAL A 171      16.046  -1.411 -31.912  1.00  0.90           H  
ATOM   2791 2HG1 VAL A 171      14.439  -0.673 -32.095  1.00  0.90           H  
ATOM   2792 3HG1 VAL A 171      14.692  -1.974 -30.905  1.00  0.90           H  
ATOM   2793 1HG2 VAL A 171      16.490  -3.672 -32.719  1.00  0.90           H  
ATOM   2794 2HG2 VAL A 171      15.167  -4.323 -31.722  1.00  0.90           H  
ATOM   2795 3HG2 VAL A 171      15.207  -4.623 -33.479  1.00  0.90           H  
ATOM   2796  N   PRO A 172      12.122  -0.838 -33.908  1.00  0.87           N  
ATOM   2797  CA  PRO A 172      11.141   0.228 -33.944  1.00  0.87           C  
ATOM   2798  C   PRO A 172       9.733  -0.247 -33.647  1.00  0.87           C  
ATOM   2799  O   PRO A 172       8.991   0.472 -32.985  1.00  0.87           O  
ATOM   2800  CB  PRO A 172      11.236   0.709 -35.387  1.00  0.87           C  
ATOM   2801  CG  PRO A 172      12.674   0.479 -35.747  1.00  0.87           C  
ATOM   2802  CD  PRO A 172      13.049  -0.808 -35.062  1.00  0.87           C  
ATOM   2803  HA  PRO A 172      11.443   1.016 -33.244  1.00  0.87           H  
ATOM   2804 1HB  PRO A 172      10.548   0.129 -36.022  1.00  0.87           H  
ATOM   2805 2HB  PRO A 172      10.931   1.765 -35.461  1.00  0.87           H  
ATOM   2806 1HG  PRO A 172      12.777   0.415 -36.843  1.00  0.87           H  
ATOM   2807 2HG  PRO A 172      13.291   1.327 -35.422  1.00  0.87           H  
ATOM   2808 1HD  PRO A 172      12.930  -1.649 -35.712  1.00  0.87           H  
ATOM   2809 2HD  PRO A 172      14.054  -0.658 -34.756  1.00  0.87           H  
ATOM   2810  N   MET A 173       9.356  -1.461 -34.071  1.00  0.85           N  
ATOM   2811  CA  MET A 173       8.009  -1.904 -33.753  1.00  0.85           C  
ATOM   2812  C   MET A 173       7.845  -2.166 -32.269  1.00  0.85           C  
ATOM   2813  O   MET A 173       6.831  -1.775 -31.704  1.00  0.85           O  
ATOM   2814  CB  MET A 173       7.599  -3.101 -34.586  1.00  0.85           C  
ATOM   2815  CG  MET A 173       7.387  -2.740 -35.979  1.00  0.85           C  
ATOM   2816  SD  MET A 173       6.670  -4.020 -36.985  1.00  0.85           S  
ATOM   2817  CE  MET A 173       8.004  -5.182 -37.140  1.00  0.85           C  
ATOM   2818  H   MET A 173       9.964  -2.052 -34.641  1.00  0.85           H  
ATOM   2819  HA  MET A 173       7.326  -1.100 -34.012  1.00  0.85           H  
ATOM   2820 1HB  MET A 173       8.364  -3.877 -34.525  1.00  0.85           H  
ATOM   2821 2HB  MET A 173       6.664  -3.490 -34.198  1.00  0.85           H  
ATOM   2822 1HG  MET A 173       6.737  -1.906 -35.988  1.00  0.85           H  
ATOM   2823 2HG  MET A 173       8.310  -2.433 -36.384  1.00  0.85           H  
ATOM   2824 1HE  MET A 173       7.685  -5.998 -37.761  1.00  0.85           H  
ATOM   2825 2HE  MET A 173       8.851  -4.705 -37.594  1.00  0.85           H  
ATOM   2826 3HE  MET A 173       8.278  -5.549 -36.164  1.00  0.85           H  
ATOM   2827  N   GLN A 174       8.851  -2.749 -31.608  1.00  0.83           N  
ATOM   2828  CA  GLN A 174       8.717  -2.967 -30.171  1.00  0.83           C  
ATOM   2829  C   GLN A 174       8.609  -1.628 -29.466  1.00  0.83           C  
ATOM   2830  O   GLN A 174       7.830  -1.453 -28.523  1.00  0.83           O  
ATOM   2831  CB  GLN A 174       9.912  -3.731 -29.597  1.00  0.83           C  
ATOM   2832  CG  GLN A 174      10.010  -5.187 -29.965  1.00  0.83           C  
ATOM   2833  CD  GLN A 174      11.250  -5.809 -29.377  1.00  0.83           C  
ATOM   2834  OE1 GLN A 174      12.358  -5.277 -29.490  1.00  0.83           O  
ATOM   2835  NE2 GLN A 174      11.075  -6.946 -28.715  1.00  0.83           N  
ATOM   2836  H   GLN A 174       9.684  -3.069 -32.108  1.00  0.83           H  
ATOM   2837  HA  GLN A 174       7.802  -3.533 -29.984  1.00  0.83           H  
ATOM   2838 1HB  GLN A 174      10.833  -3.254 -29.943  1.00  0.83           H  
ATOM   2839 2HB  GLN A 174       9.900  -3.655 -28.512  1.00  0.83           H  
ATOM   2840 1HG  GLN A 174       9.141  -5.719 -29.584  1.00  0.83           H  
ATOM   2841 2HG  GLN A 174      10.063  -5.286 -31.047  1.00  0.83           H  
ATOM   2842 1HE2 GLN A 174      11.859  -7.412 -28.306  1.00  0.83           H  
ATOM   2843 2HE2 GLN A 174      10.163  -7.348 -28.643  1.00  0.83           H  
ATOM   2844  N   VAL A 175       9.373  -0.664 -29.949  1.00  0.84           N  
ATOM   2845  CA  VAL A 175       9.347   0.652 -29.360  1.00  0.84           C  
ATOM   2846  C   VAL A 175       7.975   1.303 -29.603  1.00  0.84           C  
ATOM   2847  O   VAL A 175       7.398   1.931 -28.706  1.00  0.84           O  
ATOM   2848  CB  VAL A 175      10.500   1.479 -29.917  1.00  0.84           C  
ATOM   2849  CG1 VAL A 175      10.364   2.875 -29.427  1.00  0.84           C  
ATOM   2850  CG2 VAL A 175      11.839   0.848 -29.484  1.00  0.84           C  
ATOM   2851  H   VAL A 175      10.003  -0.870 -30.729  1.00  0.84           H  
ATOM   2852  HA  VAL A 175       9.498   0.553 -28.287  1.00  0.84           H  
ATOM   2853  HB  VAL A 175      10.454   1.481 -30.991  1.00  0.84           H  
ATOM   2854 1HG1 VAL A 175      11.181   3.492 -29.802  1.00  0.84           H  
ATOM   2855 2HG1 VAL A 175       9.437   3.281 -29.739  1.00  0.84           H  
ATOM   2856 3HG1 VAL A 175      10.372   2.846 -28.371  1.00  0.84           H  
ATOM   2857 1HG2 VAL A 175      12.656   1.426 -29.889  1.00  0.84           H  
ATOM   2858 2HG2 VAL A 175      11.912   0.829 -28.408  1.00  0.84           H  
ATOM   2859 3HG2 VAL A 175      11.901  -0.169 -29.860  1.00  0.84           H  
ATOM   2860  N   ALA A 176       7.457   1.161 -30.826  1.00  0.85           N  
ATOM   2861  CA  ALA A 176       6.149   1.676 -31.192  1.00  0.85           C  
ATOM   2862  C   ALA A 176       5.067   1.043 -30.360  1.00  0.85           C  
ATOM   2863  O   ALA A 176       4.125   1.729 -29.979  1.00  0.85           O  
ATOM   2864  CB  ALA A 176       5.866   1.438 -32.659  1.00  0.85           C  
ATOM   2865  H   ALA A 176       7.990   0.670 -31.531  1.00  0.85           H  
ATOM   2866  HA  ALA A 176       6.134   2.737 -30.987  1.00  0.85           H  
ATOM   2867 1HB  ALA A 176       4.892   1.851 -32.921  1.00  0.85           H  
ATOM   2868 2HB  ALA A 176       6.638   1.915 -33.252  1.00  0.85           H  
ATOM   2869 3HB  ALA A 176       5.865   0.372 -32.854  1.00  0.85           H  
ATOM   2870  N   ASP A 177       5.199  -0.248 -30.043  1.00  0.86           N  
ATOM   2871  CA  ASP A 177       4.209  -0.924 -29.220  1.00  0.86           C  
ATOM   2872  C   ASP A 177       4.155  -0.264 -27.854  1.00  0.86           C  
ATOM   2873  O   ASP A 177       3.081   0.053 -27.356  1.00  0.86           O  
ATOM   2874  CB  ASP A 177       4.583  -2.399 -29.047  1.00  0.86           C  
ATOM   2875  CG  ASP A 177       4.413  -3.223 -30.295  1.00  0.86           C  
ATOM   2876  OD1 ASP A 177       3.697  -2.806 -31.163  1.00  0.86           O  
ATOM   2877  OD2 ASP A 177       5.036  -4.254 -30.398  1.00  0.86           O  
ATOM   2878  H   ASP A 177       5.988  -0.776 -30.411  1.00  0.86           H  
ATOM   2879  HA  ASP A 177       3.236  -0.843 -29.697  1.00  0.86           H  
ATOM   2880 1HB  ASP A 177       5.612  -2.476 -28.725  1.00  0.86           H  
ATOM   2881 2HB  ASP A 177       3.968  -2.838 -28.264  1.00  0.86           H  
ATOM   2882  N   ILE A 178       5.318   0.062 -27.300  1.00  0.89           N  
ATOM   2883  CA  ILE A 178       5.365   0.682 -25.983  1.00  0.89           C  
ATOM   2884  C   ILE A 178       4.659   2.041 -26.003  1.00  0.89           C  
ATOM   2885  O   ILE A 178       3.842   2.385 -25.139  1.00  0.89           O  
ATOM   2886  CB  ILE A 178       6.831   0.811 -25.528  1.00  0.89           C  
ATOM   2887  CG1 ILE A 178       7.392  -0.567 -25.296  1.00  0.89           C  
ATOM   2888  CG2 ILE A 178       6.975   1.626 -24.271  1.00  0.89           C  
ATOM   2889  CD1 ILE A 178       8.872  -0.591 -25.146  1.00  0.89           C  
ATOM   2890  H   ILE A 178       6.189  -0.201 -27.773  1.00  0.89           H  
ATOM   2891  HA  ILE A 178       4.857   0.028 -25.302  1.00  0.89           H  
ATOM   2892  HB  ILE A 178       7.405   1.280 -26.322  1.00  0.89           H  
ATOM   2893 1HG1 ILE A 178       6.946  -0.982 -24.395  1.00  0.89           H  
ATOM   2894 2HG1 ILE A 178       7.121  -1.201 -26.138  1.00  0.89           H  
ATOM   2895 1HG2 ILE A 178       8.021   1.680 -24.011  1.00  0.89           H  
ATOM   2896 2HG2 ILE A 178       6.585   2.632 -24.430  1.00  0.89           H  
ATOM   2897 3HG2 ILE A 178       6.444   1.147 -23.479  1.00  0.89           H  
ATOM   2898 1HD1 ILE A 178       9.177  -1.618 -24.993  1.00  0.89           H  
ATOM   2899 2HD1 ILE A 178       9.334  -0.206 -26.050  1.00  0.89           H  
ATOM   2900 3HD1 ILE A 178       9.170   0.016 -24.295  1.00  0.89           H  
ATOM   2901  N   TYR A 179       4.966   2.827 -27.019  1.00  0.91           N  
ATOM   2902  CA  TYR A 179       4.327   4.123 -27.175  1.00  0.91           C  
ATOM   2903  C   TYR A 179       2.794   3.981 -27.409  1.00  0.91           C  
ATOM   2904  O   TYR A 179       1.975   4.577 -26.705  1.00  0.91           O  
ATOM   2905  CB  TYR A 179       5.021   4.863 -28.324  1.00  0.91           C  
ATOM   2906  CG  TYR A 179       4.537   6.251 -28.606  1.00  0.91           C  
ATOM   2907  CD1 TYR A 179       4.949   7.298 -27.799  1.00  0.91           C  
ATOM   2908  CD2 TYR A 179       3.703   6.487 -29.667  1.00  0.91           C  
ATOM   2909  CE1 TYR A 179       4.514   8.569 -28.057  1.00  0.91           C  
ATOM   2910  CE2 TYR A 179       3.264   7.772 -29.928  1.00  0.91           C  
ATOM   2911  CZ  TYR A 179       3.666   8.811 -29.122  1.00  0.91           C  
ATOM   2912  OH  TYR A 179       3.220  10.090 -29.372  1.00  0.91           O  
ATOM   2913  H   TYR A 179       5.663   2.512 -27.698  1.00  0.91           H  
ATOM   2914  HA  TYR A 179       4.474   4.689 -26.256  1.00  0.91           H  
ATOM   2915 1HB  TYR A 179       6.093   4.915 -28.117  1.00  0.91           H  
ATOM   2916 2HB  TYR A 179       4.906   4.279 -29.237  1.00  0.91           H  
ATOM   2917  HD1 TYR A 179       5.620   7.111 -26.958  1.00  0.91           H  
ATOM   2918  HD2 TYR A 179       3.391   5.658 -30.292  1.00  0.91           H  
ATOM   2919  HE1 TYR A 179       4.835   9.372 -27.429  1.00  0.91           H  
ATOM   2920  HE2 TYR A 179       2.597   7.964 -30.766  1.00  0.91           H  
ATOM   2921  HH  TYR A 179       3.594  10.689 -28.725  1.00  0.91           H  
ATOM   2922  N   SER A 180       2.421   3.140 -28.381  1.00  0.93           N  
ATOM   2923  CA  SER A 180       1.048   2.911 -28.854  1.00  0.93           C  
ATOM   2924  C   SER A 180       0.109   2.370 -27.777  1.00  0.93           C  
ATOM   2925  O   SER A 180      -1.065   2.739 -27.716  1.00  0.93           O  
ATOM   2926  CB  SER A 180       1.078   1.914 -30.002  1.00  0.93           C  
ATOM   2927  OG  SER A 180       1.784   2.426 -31.109  1.00  0.93           O  
ATOM   2928  H   SER A 180       3.150   2.641 -28.867  1.00  0.93           H  
ATOM   2929  HA  SER A 180       0.652   3.860 -29.211  1.00  0.93           H  
ATOM   2930 1HB  SER A 180       1.548   0.992 -29.664  1.00  0.93           H  
ATOM   2931 2HB  SER A 180       0.078   1.672 -30.287  1.00  0.93           H  
ATOM   2932  HG  SER A 180       2.731   2.367 -30.846  1.00  0.93           H  
ATOM   2933  N   LEU A 181       0.640   1.504 -26.924  1.00  0.93           N  
ATOM   2934  CA  LEU A 181      -0.084   0.861 -25.836  1.00  0.93           C  
ATOM   2935  C   LEU A 181      -0.182   1.735 -24.579  1.00  0.93           C  
ATOM   2936  O   LEU A 181      -0.774   1.314 -23.573  1.00  0.93           O  
ATOM   2937  CB  LEU A 181       0.620  -0.458 -25.512  1.00  0.93           C  
ATOM   2938  CG  LEU A 181       0.560  -1.522 -26.594  1.00  0.93           C  
ATOM   2939  CD1 LEU A 181       1.498  -2.665 -26.272  1.00  0.93           C  
ATOM   2940  CD2 LEU A 181      -0.838  -2.043 -26.670  1.00  0.93           C  
ATOM   2941  H   LEU A 181       1.613   1.230 -27.055  1.00  0.93           H  
ATOM   2942  HA  LEU A 181      -1.092   0.645 -26.182  1.00  0.93           H  
ATOM   2943 1HB  LEU A 181       1.654  -0.260 -25.350  1.00  0.93           H  
ATOM   2944 2HB  LEU A 181       0.206  -0.835 -24.640  1.00  0.93           H  
ATOM   2945  HG  LEU A 181       0.858  -1.089 -27.545  1.00  0.93           H  
ATOM   2946 1HD1 LEU A 181       1.439  -3.390 -27.063  1.00  0.93           H  
ATOM   2947 2HD1 LEU A 181       2.518  -2.290 -26.204  1.00  0.93           H  
ATOM   2948 3HD1 LEU A 181       1.227  -3.121 -25.353  1.00  0.93           H  
ATOM   2949 1HD2 LEU A 181      -0.887  -2.801 -27.427  1.00  0.93           H  
ATOM   2950 2HD2 LEU A 181      -1.125  -2.471 -25.725  1.00  0.93           H  
ATOM   2951 3HD2 LEU A 181      -1.515  -1.226 -26.913  1.00  0.93           H  
ATOM   2952  N   ASN A 182       0.386   2.959 -24.635  1.00  0.91           N  
ATOM   2953  CA  ASN A 182       0.395   3.891 -23.507  1.00  0.91           C  
ATOM   2954  C   ASN A 182       1.014   3.265 -22.273  1.00  0.91           C  
ATOM   2955  O   ASN A 182       0.466   3.347 -21.172  1.00  0.91           O  
ATOM   2956  CB  ASN A 182      -1.005   4.392 -23.202  1.00  0.91           C  
ATOM   2957  CG  ASN A 182      -1.599   5.192 -24.336  1.00  0.91           C  
ATOM   2958  OD1 ASN A 182      -0.947   6.079 -24.901  1.00  0.91           O  
ATOM   2959  ND2 ASN A 182      -2.831   4.895 -24.677  1.00  0.91           N  
ATOM   2960  H   ASN A 182       0.845   3.277 -25.488  1.00  0.91           H  
ATOM   2961  HA  ASN A 182       1.017   4.745 -23.782  1.00  0.91           H  
ATOM   2962 1HB  ASN A 182      -1.666   3.559 -22.975  1.00  0.91           H  
ATOM   2963 2HB  ASN A 182      -0.969   5.023 -22.314  1.00  0.91           H  
ATOM   2964 1HD2 ASN A 182      -3.277   5.392 -25.423  1.00  0.91           H  
ATOM   2965 2HD2 ASN A 182      -3.324   4.172 -24.195  1.00  0.91           H  
ATOM   2966  N   VAL A 183       2.155   2.626 -22.468  1.00  0.88           N  
ATOM   2967  CA  VAL A 183       2.848   1.934 -21.405  1.00  0.88           C  
ATOM   2968  C   VAL A 183       3.633   2.887 -20.518  1.00  0.88           C  
ATOM   2969  O   VAL A 183       4.387   3.715 -21.029  1.00  0.88           O  
ATOM   2970  CB  VAL A 183       3.841   1.002 -22.063  1.00  0.88           C  
ATOM   2971  CG1 VAL A 183       4.620   0.264 -21.078  1.00  0.88           C  
ATOM   2972  CG2 VAL A 183       3.144   0.175 -23.049  1.00  0.88           C  
ATOM   2973  H   VAL A 183       2.574   2.600 -23.404  1.00  0.88           H  
ATOM   2974  HA  VAL A 183       2.123   1.381 -20.806  1.00  0.88           H  
ATOM   2975  HB  VAL A 183       4.547   1.600 -22.596  1.00  0.88           H  
ATOM   2976 1HG1 VAL A 183       5.350  -0.361 -21.584  1.00  0.88           H  
ATOM   2977 2HG1 VAL A 183       5.131   0.969 -20.455  1.00  0.88           H  
ATOM   2978 3HG1 VAL A 183       3.979  -0.351 -20.477  1.00  0.88           H  
ATOM   2979 1HG2 VAL A 183       3.840  -0.465 -23.541  1.00  0.88           H  
ATOM   2980 2HG2 VAL A 183       2.446  -0.382 -22.637  1.00  0.88           H  
ATOM   2981 3HG2 VAL A 183       2.671   0.830 -23.751  1.00  0.88           H  
ATOM   2982  N   ASN A 184       3.462   2.796 -19.194  1.00  0.85           N  
ATOM   2983  CA  ASN A 184       4.260   3.646 -18.309  1.00  0.85           C  
ATOM   2984  C   ASN A 184       5.530   2.899 -17.932  1.00  0.85           C  
ATOM   2985  O   ASN A 184       6.582   3.506 -17.727  1.00  0.85           O  
ATOM   2986  CB  ASN A 184       3.477   4.146 -17.110  1.00  0.85           C  
ATOM   2987  CG  ASN A 184       2.445   5.186 -17.532  1.00  0.85           C  
ATOM   2988  OD1 ASN A 184       2.701   5.871 -18.528  1.00  0.85           O  
ATOM   2989  ND2 ASN A 184       1.337   5.355 -16.840  1.00  0.85           N  
ATOM   2990  H   ASN A 184       2.833   2.096 -18.804  1.00  0.85           H  
ATOM   2991  HA  ASN A 184       4.574   4.529 -18.868  1.00  0.85           H  
ATOM   2992 1HB  ASN A 184       2.973   3.311 -16.627  1.00  0.85           H  
ATOM   2993 2HB  ASN A 184       4.156   4.588 -16.382  1.00  0.85           H  
ATOM   2994 1HD2 ASN A 184       0.683   6.051 -17.133  1.00  0.85           H  
ATOM   2995 2HD2 ASN A 184       1.106   4.832 -16.003  1.00  0.85           H  
ATOM   2996  N   LEU A 185       5.429   1.572 -17.876  1.00  0.83           N  
ATOM   2997  CA  LEU A 185       6.585   0.746 -17.571  1.00  0.83           C  
ATOM   2998  C   LEU A 185       6.566  -0.495 -18.457  1.00  0.83           C  
ATOM   2999  O   LEU A 185       5.525  -1.130 -18.626  1.00  0.83           O  
ATOM   3000  CB  LEU A 185       6.588   0.349 -16.097  1.00  0.83           C  
ATOM   3001  CG  LEU A 185       7.852  -0.362 -15.536  1.00  0.83           C  
ATOM   3002  CD1 LEU A 185       8.026   0.064 -14.067  1.00  0.83           C  
ATOM   3003  CD2 LEU A 185       7.706  -1.884 -15.660  1.00  0.83           C  
ATOM   3004  H   LEU A 185       4.524   1.130 -18.027  1.00  0.83           H  
ATOM   3005  HA  LEU A 185       7.473   1.315 -17.786  1.00  0.83           H  
ATOM   3006 1HB  LEU A 185       6.349   1.210 -15.474  1.00  0.83           H  
ATOM   3007 2HB  LEU A 185       5.834  -0.359 -16.020  1.00  0.83           H  
ATOM   3008  HG  LEU A 185       8.721  -0.052 -16.084  1.00  0.83           H  
ATOM   3009 1HD1 LEU A 185       8.899  -0.387 -13.646  1.00  0.83           H  
ATOM   3010 2HD1 LEU A 185       8.125   1.135 -14.023  1.00  0.83           H  
ATOM   3011 3HD1 LEU A 185       7.183  -0.223 -13.495  1.00  0.83           H  
ATOM   3012 1HD2 LEU A 185       8.575  -2.366 -15.272  1.00  0.83           H  
ATOM   3013 2HD2 LEU A 185       6.859  -2.212 -15.116  1.00  0.83           H  
ATOM   3014 3HD2 LEU A 185       7.584  -2.158 -16.691  1.00  0.83           H  
ATOM   3015  N   ALA A 186       7.691  -0.794 -19.068  1.00  0.83           N  
ATOM   3016  CA  ALA A 186       7.815  -1.955 -19.923  1.00  0.83           C  
ATOM   3017  C   ALA A 186       8.614  -3.003 -19.189  1.00  0.83           C  
ATOM   3018  O   ALA A 186       9.498  -2.663 -18.394  1.00  0.83           O  
ATOM   3019  CB  ALA A 186       8.466  -1.591 -21.233  1.00  0.83           C  
ATOM   3020  H   ALA A 186       8.498  -0.213 -18.886  1.00  0.83           H  
ATOM   3021  HA  ALA A 186       6.822  -2.358 -20.120  1.00  0.83           H  
ATOM   3022 1HB  ALA A 186       8.537  -2.479 -21.857  1.00  0.83           H  
ATOM   3023 2HB  ALA A 186       7.867  -0.840 -21.745  1.00  0.83           H  
ATOM   3024 3HB  ALA A 186       9.464  -1.194 -21.048  1.00  0.83           H  
ATOM   3025  N   HIS A 187       8.347  -4.259 -19.487  1.00  0.85           N  
ATOM   3026  CA  HIS A 187       9.045  -5.332 -18.821  1.00  0.85           C  
ATOM   3027  C   HIS A 187       9.287  -6.557 -19.683  1.00  0.85           C  
ATOM   3028  O   HIS A 187       8.489  -6.938 -20.540  1.00  0.85           O  
ATOM   3029  CB  HIS A 187       8.292  -5.699 -17.532  1.00  0.85           C  
ATOM   3030  CG  HIS A 187       8.891  -6.806 -16.751  1.00  0.85           C  
ATOM   3031  ND1 HIS A 187      10.080  -6.673 -16.109  1.00  0.85           N  
ATOM   3032  CD2 HIS A 187       8.461  -8.056 -16.485  1.00  0.85           C  
ATOM   3033  CE1 HIS A 187      10.374  -7.778 -15.489  1.00  0.85           C  
ATOM   3034  NE2 HIS A 187       9.397  -8.633 -15.690  1.00  0.85           N  
ATOM   3035  H   HIS A 187       7.583  -4.474 -20.123  1.00  0.85           H  
ATOM   3036  HA  HIS A 187      10.017  -4.965 -18.534  1.00  0.85           H  
ATOM   3037 1HB  HIS A 187       8.283  -4.824 -16.878  1.00  0.85           H  
ATOM   3038 2HB  HIS A 187       7.280  -5.915 -17.761  1.00  0.85           H  
ATOM   3039  HD1 HIS A 187      10.666  -5.852 -16.143  1.00  0.85           H  
ATOM   3040  HD2 HIS A 187       7.577  -8.616 -16.763  1.00  0.85           H  
ATOM   3041  HE1 HIS A 187      11.298  -7.859 -14.919  1.00  0.85           H  
ATOM   3042  N   GLY A 188      10.447  -7.144 -19.473  1.00  0.90           N  
ATOM   3043  CA  GLY A 188      10.820  -8.348 -20.197  1.00  0.90           C  
ATOM   3044  C   GLY A 188      12.158  -8.869 -19.725  1.00  0.90           C  
ATOM   3045  O   GLY A 188      12.615  -8.531 -18.634  1.00  0.90           O  
ATOM   3046  H   GLY A 188      11.065  -6.730 -18.769  1.00  0.90           H  
ATOM   3047 1HA  GLY A 188      10.056  -9.112 -20.051  1.00  0.90           H  
ATOM   3048 2HA  GLY A 188      10.862  -8.132 -21.262  1.00  0.90           H  
ATOM   3049  N   GLY A 189      12.769  -9.729 -20.515  1.00  0.96           N  
ATOM   3050  CA  GLY A 189      14.046 -10.286 -20.103  1.00  0.96           C  
ATOM   3051  C   GLY A 189      15.148  -9.281 -20.359  1.00  0.96           C  
ATOM   3052  O   GLY A 189      14.970  -8.339 -21.133  1.00  0.96           O  
ATOM   3053  H   GLY A 189      12.352  -9.990 -21.398  1.00  0.96           H  
ATOM   3054 1HA  GLY A 189      14.025 -10.577 -19.051  1.00  0.96           H  
ATOM   3055 2HA  GLY A 189      14.240 -11.173 -20.690  1.00  0.96           H  
ATOM   3056  N   ILE A 190      16.328  -9.524 -19.814  1.00  1.01           N  
ATOM   3057  CA  ILE A 190      17.460  -8.621 -20.040  1.00  1.01           C  
ATOM   3058  C   ILE A 190      17.812  -8.462 -21.528  1.00  1.01           C  
ATOM   3059  O   ILE A 190      18.304  -7.415 -21.945  1.00  1.01           O  
ATOM   3060  CB  ILE A 190      18.687  -9.080 -19.239  1.00  1.01           C  
ATOM   3061  CG1 ILE A 190      19.707  -7.934 -19.165  1.00  1.01           C  
ATOM   3062  CG2 ILE A 190      19.302 -10.336 -19.843  1.00  1.01           C  
ATOM   3063  CD1 ILE A 190      19.183  -6.720 -18.367  1.00  1.01           C  
ATOM   3064  H   ILE A 190      16.403 -10.285 -19.137  1.00  1.01           H  
ATOM   3065  HA  ILE A 190      17.191  -7.636 -19.677  1.00  1.01           H  
ATOM   3066  HB  ILE A 190      18.376  -9.305 -18.212  1.00  1.01           H  
ATOM   3067 1HG1 ILE A 190      20.612  -8.303 -18.677  1.00  1.01           H  
ATOM   3068 2HG1 ILE A 190      19.961  -7.611 -20.175  1.00  1.01           H  
ATOM   3069 1HG2 ILE A 190      20.152 -10.641 -19.233  1.00  1.01           H  
ATOM   3070 2HG2 ILE A 190      18.564 -11.123 -19.851  1.00  1.01           H  
ATOM   3071 3HG2 ILE A 190      19.641 -10.145 -20.861  1.00  1.01           H  
ATOM   3072 1HD1 ILE A 190      19.946  -5.943 -18.330  1.00  1.01           H  
ATOM   3073 2HD1 ILE A 190      18.288  -6.324 -18.844  1.00  1.01           H  
ATOM   3074 3HD1 ILE A 190      18.944  -7.034 -17.347  1.00  1.01           H  
ATOM   3075  N   ASP A 191      17.499  -9.466 -22.345  1.00  1.05           N  
ATOM   3076  CA  ASP A 191      17.761  -9.408 -23.783  1.00  1.05           C  
ATOM   3077  C   ASP A 191      17.018  -8.263 -24.478  1.00  1.05           C  
ATOM   3078  O   ASP A 191      17.441  -7.782 -25.524  1.00  1.05           O  
ATOM   3079  CB  ASP A 191      17.369 -10.718 -24.458  1.00  1.05           C  
ATOM   3080  CG  ASP A 191      18.307 -11.851 -24.139  1.00  1.05           C  
ATOM   3081  OD1 ASP A 191      19.369 -11.619 -23.615  1.00  1.05           O  
ATOM   3082  OD2 ASP A 191      17.946 -12.982 -24.409  1.00  1.05           O  
ATOM   3083  H   ASP A 191      17.085 -10.293 -21.946  1.00  1.05           H  
ATOM   3084  HA  ASP A 191      18.830  -9.250 -23.922  1.00  1.05           H  
ATOM   3085 1HB  ASP A 191      16.362 -10.994 -24.149  1.00  1.05           H  
ATOM   3086 2HB  ASP A 191      17.352 -10.573 -25.540  1.00  1.05           H  
ATOM   3087  N   GLN A 192      15.906  -7.814 -23.902  1.00  1.05           N  
ATOM   3088  CA  GLN A 192      15.092  -6.761 -24.497  1.00  1.05           C  
ATOM   3089  C   GLN A 192      15.586  -5.375 -24.077  1.00  1.05           C  
ATOM   3090  O   GLN A 192      15.025  -4.354 -24.494  1.00  1.05           O  
ATOM   3091  CB  GLN A 192      13.619  -6.936 -24.093  1.00  1.05           C  
ATOM   3092  CG  GLN A 192      12.950  -8.211 -24.624  1.00  1.05           C  
ATOM   3093  CD  GLN A 192      11.486  -8.378 -24.154  1.00  1.05           C  
ATOM   3094  OE1 GLN A 192      10.824  -7.404 -23.791  1.00  1.05           O  
ATOM   3095  NE2 GLN A 192      10.988  -9.624 -24.163  1.00  1.05           N  
ATOM   3096  H   GLN A 192      15.610  -8.194 -23.004  1.00  1.05           H  
ATOM   3097  HA  GLN A 192      15.167  -6.834 -25.582  1.00  1.05           H  
ATOM   3098 1HB  GLN A 192      13.555  -6.988 -23.009  1.00  1.05           H  
ATOM   3099 2HB  GLN A 192      13.040  -6.070 -24.419  1.00  1.05           H  
ATOM   3100 1HG  GLN A 192      12.949  -8.171 -25.710  1.00  1.05           H  
ATOM   3101 2HG  GLN A 192      13.524  -9.074 -24.280  1.00  1.05           H  
ATOM   3102 1HE2 GLN A 192      10.013  -9.808 -23.868  1.00  1.05           H  
ATOM   3103 2HE2 GLN A 192      11.555 -10.388 -24.468  1.00  1.05           H  
ATOM   3104  N   ARG A 193      16.647  -5.333 -23.262  1.00  1.03           N  
ATOM   3105  CA  ARG A 193      17.185  -4.080 -22.760  1.00  1.03           C  
ATOM   3106  C   ARG A 193      17.475  -3.075 -23.855  1.00  1.03           C  
ATOM   3107  O   ARG A 193      17.118  -1.909 -23.725  1.00  1.03           O  
ATOM   3108  CB  ARG A 193      18.467  -4.333 -21.988  1.00  1.03           C  
ATOM   3109  CG  ARG A 193      19.111  -3.097 -21.396  1.00  1.03           C  
ATOM   3110  CD  ARG A 193      20.405  -3.415 -20.742  1.00  1.03           C  
ATOM   3111  NE  ARG A 193      20.996  -2.250 -20.111  1.00  1.03           N  
ATOM   3112  CZ  ARG A 193      21.755  -1.316 -20.724  1.00  1.03           C  
ATOM   3113  NH1 ARG A 193      22.020  -1.417 -22.008  1.00  1.03           N  
ATOM   3114  NH2 ARG A 193      22.234  -0.296 -20.035  1.00  1.03           N  
ATOM   3115  H   ARG A 193      17.098  -6.194 -22.952  1.00  1.03           H  
ATOM   3116  HA  ARG A 193      16.462  -3.635 -22.087  1.00  1.03           H  
ATOM   3117 1HB  ARG A 193      18.251  -5.005 -21.158  1.00  1.03           H  
ATOM   3118 2HB  ARG A 193      19.194  -4.829 -22.630  1.00  1.03           H  
ATOM   3119 1HG  ARG A 193      19.294  -2.368 -22.183  1.00  1.03           H  
ATOM   3120 2HG  ARG A 193      18.444  -2.667 -20.646  1.00  1.03           H  
ATOM   3121 1HD  ARG A 193      20.238  -4.164 -19.971  1.00  1.03           H  
ATOM   3122 2HD  ARG A 193      21.105  -3.802 -21.480  1.00  1.03           H  
ATOM   3123  HE  ARG A 193      20.818  -2.150 -19.108  1.00  1.03           H  
ATOM   3124 1HH1 ARG A 193      21.656  -2.199 -22.531  1.00  1.03           H  
ATOM   3125 2HH1 ARG A 193      22.589  -0.718 -22.463  1.00  1.03           H  
ATOM   3126 1HH2 ARG A 193      22.035  -0.212 -19.043  1.00  1.03           H  
ATOM   3127 2HH2 ARG A 193      22.800   0.399 -20.492  1.00  1.03           H  
ATOM   3128  N   LYS A 194      18.105  -3.499 -24.947  1.00  0.98           N  
ATOM   3129  CA  LYS A 194      18.461  -2.536 -25.982  1.00  0.98           C  
ATOM   3130  C   LYS A 194      17.223  -1.897 -26.605  1.00  0.98           C  
ATOM   3131  O   LYS A 194      17.203  -0.697 -26.888  1.00  0.98           O  
ATOM   3132  CB  LYS A 194      19.334  -3.218 -27.025  1.00  0.98           C  
ATOM   3133  CG  LYS A 194      20.715  -3.556 -26.480  1.00  0.98           C  
ATOM   3134  CD  LYS A 194      21.595  -4.284 -27.475  1.00  0.98           C  
ATOM   3135  CE  LYS A 194      22.962  -4.575 -26.845  1.00  0.98           C  
ATOM   3136  NZ  LYS A 194      23.847  -5.350 -27.736  1.00  0.98           N  
ATOM   3137  H   LYS A 194      18.352  -4.476 -25.043  1.00  0.98           H  
ATOM   3138  HA  LYS A 194      19.046  -1.740 -25.520  1.00  0.98           H  
ATOM   3139 1HB  LYS A 194      18.858  -4.143 -27.353  1.00  0.98           H  
ATOM   3140 2HB  LYS A 194      19.453  -2.567 -27.892  1.00  0.98           H  
ATOM   3141 1HG  LYS A 194      21.215  -2.634 -26.181  1.00  0.98           H  
ATOM   3142 2HG  LYS A 194      20.600  -4.185 -25.597  1.00  0.98           H  
ATOM   3143 1HD  LYS A 194      21.122  -5.226 -27.777  1.00  0.98           H  
ATOM   3144 2HD  LYS A 194      21.729  -3.667 -28.359  1.00  0.98           H  
ATOM   3145 1HE  LYS A 194      23.445  -3.628 -26.610  1.00  0.98           H  
ATOM   3146 2HE  LYS A 194      22.814  -5.135 -25.923  1.00  0.98           H  
ATOM   3147 1HZ  LYS A 194      24.731  -5.511 -27.277  1.00  0.98           H  
ATOM   3148 2HZ  LYS A 194      23.413  -6.235 -27.947  1.00  0.98           H  
ATOM   3149 3HZ  LYS A 194      24.001  -4.837 -28.592  1.00  0.98           H  
ATOM   3150  N   ALA A 195      16.162  -2.684 -26.801  1.00  0.93           N  
ATOM   3151  CA  ALA A 195      14.936  -2.128 -27.361  1.00  0.93           C  
ATOM   3152  C   ALA A 195      14.386  -1.067 -26.416  1.00  0.93           C  
ATOM   3153  O   ALA A 195      13.865  -0.037 -26.848  1.00  0.93           O  
ATOM   3154  CB  ALA A 195      13.913  -3.219 -27.593  1.00  0.93           C  
ATOM   3155  H   ALA A 195      16.197  -3.661 -26.541  1.00  0.93           H  
ATOM   3156  HA  ALA A 195      15.173  -1.649 -28.311  1.00  0.93           H  
ATOM   3157 1HB  ALA A 195      13.007  -2.791 -28.023  1.00  0.93           H  
ATOM   3158 2HB  ALA A 195      14.322  -3.959 -28.282  1.00  0.93           H  
ATOM   3159 3HB  ALA A 195      13.670  -3.700 -26.645  1.00  0.93           H  
ATOM   3160  N   HIS A 196      14.510  -1.324 -25.114  1.00  0.88           N  
ATOM   3161  CA  HIS A 196      14.039  -0.390 -24.106  1.00  0.88           C  
ATOM   3162  C   HIS A 196      14.911   0.846 -23.985  1.00  0.88           C  
ATOM   3163  O   HIS A 196      14.402   1.945 -23.757  1.00  0.88           O  
ATOM   3164  CB  HIS A 196      13.871  -1.082 -22.784  1.00  0.88           C  
ATOM   3165  CG  HIS A 196      12.697  -1.944 -22.811  1.00  0.88           C  
ATOM   3166  ND1 HIS A 196      12.445  -2.864 -21.866  1.00  0.88           N  
ATOM   3167  CD2 HIS A 196      11.725  -2.055 -23.723  1.00  0.88           C  
ATOM   3168  CE1 HIS A 196      11.348  -3.527 -22.170  1.00  0.88           C  
ATOM   3169  NE2 HIS A 196      10.881  -3.048 -23.300  1.00  0.88           N  
ATOM   3170  H   HIS A 196      14.927  -2.211 -24.820  1.00  0.88           H  
ATOM   3171  HA  HIS A 196      13.050  -0.048 -24.394  1.00  0.88           H  
ATOM   3172 1HB  HIS A 196      14.751  -1.691 -22.564  1.00  0.88           H  
ATOM   3173 2HB  HIS A 196      13.774  -0.349 -22.011  1.00  0.88           H  
ATOM   3174  HD1 HIS A 196      13.079  -3.083 -21.112  1.00  0.88           H  
ATOM   3175  HD2 HIS A 196      11.544  -1.529 -24.656  1.00  0.88           H  
ATOM   3176  HE1 HIS A 196      10.981  -4.319 -21.514  1.00  0.88           H  
ATOM   3177  N   VAL A 197      16.218   0.698 -24.166  1.00  0.85           N  
ATOM   3178  CA  VAL A 197      17.072   1.871 -24.126  1.00  0.85           C  
ATOM   3179  C   VAL A 197      16.634   2.791 -25.257  1.00  0.85           C  
ATOM   3180  O   VAL A 197      16.441   3.993 -25.051  1.00  0.85           O  
ATOM   3181  CB  VAL A 197      18.560   1.504 -24.277  1.00  0.85           C  
ATOM   3182  CG1 VAL A 197      19.380   2.777 -24.463  1.00  0.85           C  
ATOM   3183  CG2 VAL A 197      19.050   0.759 -23.022  1.00  0.85           C  
ATOM   3184  H   VAL A 197      16.608  -0.232 -24.312  1.00  0.85           H  
ATOM   3185  HA  VAL A 197      16.930   2.383 -23.175  1.00  0.85           H  
ATOM   3186  HB  VAL A 197      18.686   0.875 -25.160  1.00  0.85           H  
ATOM   3187 1HG1 VAL A 197      20.431   2.523 -24.581  1.00  0.85           H  
ATOM   3188 2HG1 VAL A 197      19.036   3.307 -25.357  1.00  0.85           H  
ATOM   3189 3HG1 VAL A 197      19.261   3.424 -23.595  1.00  0.85           H  
ATOM   3190 1HG2 VAL A 197      20.097   0.503 -23.141  1.00  0.85           H  
ATOM   3191 2HG2 VAL A 197      18.931   1.398 -22.151  1.00  0.85           H  
ATOM   3192 3HG2 VAL A 197      18.475  -0.137 -22.885  1.00  0.85           H  
ATOM   3193  N   ILE A 198      16.401   2.205 -26.439  1.00  0.84           N  
ATOM   3194  CA  ILE A 198      15.937   2.972 -27.583  1.00  0.84           C  
ATOM   3195  C   ILE A 198      14.576   3.572 -27.275  1.00  0.84           C  
ATOM   3196  O   ILE A 198      14.336   4.739 -27.565  1.00  0.84           O  
ATOM   3197  CB  ILE A 198      15.835   2.112 -28.856  1.00  0.84           C  
ATOM   3198  CG1 ILE A 198      17.238   1.689 -29.298  1.00  0.84           C  
ATOM   3199  CG2 ILE A 198      15.149   2.918 -29.965  1.00  0.84           C  
ATOM   3200  CD1 ILE A 198      17.244   0.618 -30.347  1.00  0.84           C  
ATOM   3201  H   ILE A 198      16.576   1.203 -26.545  1.00  0.84           H  
ATOM   3202  HA  ILE A 198      16.642   3.783 -27.767  1.00  0.84           H  
ATOM   3203  HB  ILE A 198      15.260   1.212 -28.643  1.00  0.84           H  
ATOM   3204 1HG1 ILE A 198      17.762   2.558 -29.681  1.00  0.84           H  
ATOM   3205 2HG1 ILE A 198      17.778   1.315 -28.427  1.00  0.84           H  
ATOM   3206 1HG2 ILE A 198      15.071   2.311 -30.865  1.00  0.84           H  
ATOM   3207 2HG2 ILE A 198      14.154   3.216 -29.640  1.00  0.84           H  
ATOM   3208 3HG2 ILE A 198      15.738   3.810 -30.181  1.00  0.84           H  
ATOM   3209 1HD1 ILE A 198      18.264   0.359 -30.596  1.00  0.84           H  
ATOM   3210 2HD1 ILE A 198      16.740  -0.259 -29.946  1.00  0.84           H  
ATOM   3211 3HD1 ILE A 198      16.727   0.970 -31.237  1.00  0.84           H  
ATOM   3212  N   ALA A 199      13.669   2.798 -26.677  1.00  0.84           N  
ATOM   3213  CA  ALA A 199      12.363   3.353 -26.373  1.00  0.84           C  
ATOM   3214  C   ALA A 199      12.443   4.564 -25.487  1.00  0.84           C  
ATOM   3215  O   ALA A 199      11.693   5.514 -25.693  1.00  0.84           O  
ATOM   3216  CB  ALA A 199      11.475   2.334 -25.674  1.00  0.84           C  
ATOM   3217  H   ALA A 199      13.871   1.822 -26.476  1.00  0.84           H  
ATOM   3218  HA  ALA A 199      11.937   3.675 -27.303  1.00  0.84           H  
ATOM   3219 1HB  ALA A 199      10.497   2.774 -25.488  1.00  0.84           H  
ATOM   3220 2HB  ALA A 199      11.360   1.452 -26.292  1.00  0.84           H  
ATOM   3221 3HB  ALA A 199      11.929   2.054 -24.730  1.00  0.84           H  
ATOM   3222  N   ILE A 200      13.342   4.572 -24.522  1.00  0.87           N  
ATOM   3223  CA  ILE A 200      13.446   5.728 -23.657  1.00  0.87           C  
ATOM   3224  C   ILE A 200      14.035   6.922 -24.420  1.00  0.87           C  
ATOM   3225  O   ILE A 200      13.475   8.027 -24.399  1.00  0.87           O  
ATOM   3226  CB  ILE A 200      14.252   5.362 -22.397  1.00  0.87           C  
ATOM   3227  CG1 ILE A 200      13.429   4.315 -21.579  1.00  0.87           C  
ATOM   3228  CG2 ILE A 200      14.516   6.602 -21.561  1.00  0.87           C  
ATOM   3229  CD1 ILE A 200      14.179   3.625 -20.472  1.00  0.87           C  
ATOM   3230  H   ILE A 200      13.936   3.754 -24.369  1.00  0.87           H  
ATOM   3231  HA  ILE A 200      12.451   6.006 -23.336  1.00  0.87           H  
ATOM   3232  HB  ILE A 200      15.198   4.894 -22.693  1.00  0.87           H  
ATOM   3233 1HG1 ILE A 200      12.574   4.824 -21.138  1.00  0.87           H  
ATOM   3234 2HG1 ILE A 200      13.061   3.552 -22.263  1.00  0.87           H  
ATOM   3235 1HG2 ILE A 200      15.076   6.328 -20.669  1.00  0.87           H  
ATOM   3236 2HG2 ILE A 200      15.089   7.320 -22.146  1.00  0.87           H  
ATOM   3237 3HG2 ILE A 200      13.565   7.038 -21.274  1.00  0.87           H  
ATOM   3238 1HD1 ILE A 200      13.514   2.923 -19.966  1.00  0.87           H  
ATOM   3239 2HD1 ILE A 200      15.024   3.089 -20.896  1.00  0.87           H  
ATOM   3240 3HD1 ILE A 200      14.533   4.361 -19.766  1.00  0.87           H  
ATOM   3241  N   GLU A 201      15.133   6.693 -25.149  1.00  0.92           N  
ATOM   3242  CA  GLU A 201      15.775   7.774 -25.897  1.00  0.92           C  
ATOM   3243  C   GLU A 201      14.866   8.374 -26.975  1.00  0.92           C  
ATOM   3244  O   GLU A 201      14.837   9.589 -27.174  1.00  0.92           O  
ATOM   3245  CB  GLU A 201      17.067   7.261 -26.556  1.00  0.92           C  
ATOM   3246  CG  GLU A 201      18.213   6.956 -25.563  1.00  0.92           C  
ATOM   3247  CD  GLU A 201      19.467   6.388 -26.220  1.00  0.92           C  
ATOM   3248  OE1 GLU A 201      19.432   6.086 -27.392  1.00  0.92           O  
ATOM   3249  OE2 GLU A 201      20.461   6.265 -25.539  1.00  0.92           O  
ATOM   3250  H   GLU A 201      15.542   5.757 -25.163  1.00  0.92           H  
ATOM   3251  HA  GLU A 201      16.033   8.565 -25.195  1.00  0.92           H  
ATOM   3252 1HB  GLU A 201      16.847   6.338 -27.101  1.00  0.92           H  
ATOM   3253 2HB  GLU A 201      17.424   7.991 -27.282  1.00  0.92           H  
ATOM   3254 1HG  GLU A 201      18.476   7.874 -25.041  1.00  0.92           H  
ATOM   3255 2HG  GLU A 201      17.847   6.243 -24.823  1.00  0.92           H  
ATOM   3256  N   VAL A 202      14.102   7.522 -27.648  1.00  1.00           N  
ATOM   3257  CA  VAL A 202      13.202   7.951 -28.702  1.00  1.00           C  
ATOM   3258  C   VAL A 202      11.894   8.491 -28.172  1.00  1.00           C  
ATOM   3259  O   VAL A 202      11.407   9.500 -28.660  1.00  1.00           O  
ATOM   3260  CB  VAL A 202      12.905   6.824 -29.687  1.00  1.00           C  
ATOM   3261  CG1 VAL A 202      11.861   7.277 -30.673  1.00  1.00           C  
ATOM   3262  CG2 VAL A 202      14.176   6.440 -30.410  1.00  1.00           C  
ATOM   3263  H   VAL A 202      14.174   6.531 -27.444  1.00  1.00           H  
ATOM   3264  HA  VAL A 202      13.697   8.747 -29.257  1.00  1.00           H  
ATOM   3265  HB  VAL A 202      12.515   5.958 -29.142  1.00  1.00           H  
ATOM   3266 1HG1 VAL A 202      11.666   6.479 -31.354  1.00  1.00           H  
ATOM   3267 2HG1 VAL A 202      10.949   7.542 -30.144  1.00  1.00           H  
ATOM   3268 3HG1 VAL A 202      12.228   8.139 -31.220  1.00  1.00           H  
ATOM   3269 1HG2 VAL A 202      13.959   5.635 -31.099  1.00  1.00           H  
ATOM   3270 2HG2 VAL A 202      14.564   7.298 -30.962  1.00  1.00           H  
ATOM   3271 3HG2 VAL A 202      14.919   6.111 -29.685  1.00  1.00           H  
ATOM   3272  N   SER A 203      11.296   7.847 -27.171  1.00  1.08           N  
ATOM   3273  CA  SER A 203      10.016   8.331 -26.670  1.00  1.08           C  
ATOM   3274  C   SER A 203      10.143   9.738 -26.091  1.00  1.08           C  
ATOM   3275  O   SER A 203       9.174  10.513 -26.081  1.00  1.08           O  
ATOM   3276  CB  SER A 203       9.450   7.396 -25.653  1.00  1.08           C  
ATOM   3277  OG  SER A 203       9.178   6.152 -26.226  1.00  1.08           O  
ATOM   3278  H   SER A 203      11.696   7.015 -26.750  1.00  1.08           H  
ATOM   3279  HA  SER A 203       9.330   8.362 -27.503  1.00  1.08           H  
ATOM   3280 1HB  SER A 203      10.130   7.293 -24.811  1.00  1.08           H  
ATOM   3281 2HB  SER A 203       8.543   7.824 -25.299  1.00  1.08           H  
ATOM   3282  HG  SER A 203      10.044   5.697 -26.246  1.00  1.08           H  
ATOM   3283  N   ASP A 204      11.365  10.117 -25.692  1.00  1.16           N  
ATOM   3284  CA  ASP A 204      11.644  11.452 -25.188  1.00  1.16           C  
ATOM   3285  C   ASP A 204      11.298  12.484 -26.270  1.00  1.16           C  
ATOM   3286  O   ASP A 204      10.934  13.614 -25.953  1.00  1.16           O  
ATOM   3287  CB  ASP A 204      13.114  11.581 -24.776  1.00  1.16           C  
ATOM   3288  CG  ASP A 204      13.425  12.846 -23.942  1.00  1.16           C  
ATOM   3289  OD1 ASP A 204      12.905  12.951 -22.834  1.00  1.16           O  
ATOM   3290  OD2 ASP A 204      14.171  13.680 -24.389  1.00  1.16           O  
ATOM   3291  H   ASP A 204      12.124   9.430 -25.678  1.00  1.16           H  
ATOM   3292  HA  ASP A 204      11.016  11.637 -24.318  1.00  1.16           H  
ATOM   3293 1HB  ASP A 204      13.411  10.694 -24.214  1.00  1.16           H  
ATOM   3294 2HB  ASP A 204      13.733  11.597 -25.679  1.00  1.16           H  
ATOM   3295  N   ALA A 205      11.403  12.088 -27.551  1.00  1.22           N  
ATOM   3296  CA  ALA A 205      11.092  12.926 -28.711  1.00  1.22           C  
ATOM   3297  C   ALA A 205       9.623  13.334 -28.731  1.00  1.22           C  
ATOM   3298  O   ALA A 205       9.250  14.312 -29.383  1.00  1.22           O  
ATOM   3299  CB  ALA A 205      11.401  12.194 -30.010  1.00  1.22           C  
ATOM   3300  H   ALA A 205      11.680  11.131 -27.749  1.00  1.22           H  
ATOM   3301  HA  ALA A 205      11.702  13.826 -28.644  1.00  1.22           H  
ATOM   3302 1HB  ALA A 205      11.188  12.846 -30.852  1.00  1.22           H  
ATOM   3303 2HB  ALA A 205      12.450  11.903 -30.027  1.00  1.22           H  
ATOM   3304 3HB  ALA A 205      10.776  11.308 -30.083  1.00  1.22           H  
ATOM   3305  N   PHE A 206       8.779  12.548 -28.056  1.00  1.23           N  
ATOM   3306  CA  PHE A 206       7.353  12.786 -28.033  1.00  1.23           C  
ATOM   3307  C   PHE A 206       6.966  13.230 -26.618  1.00  1.23           C  
ATOM   3308  O   PHE A 206       5.879  13.767 -26.393  1.00  1.23           O  
ATOM   3309  CB  PHE A 206       6.618  11.496 -28.378  1.00  1.23           C  
ATOM   3310  CG  PHE A 206       7.094  10.847 -29.633  1.00  1.23           C  
ATOM   3311  CD1 PHE A 206       7.646   9.597 -29.542  1.00  1.23           C  
ATOM   3312  CD2 PHE A 206       7.065  11.468 -30.866  1.00  1.23           C  
ATOM   3313  CE1 PHE A 206       8.147   8.945 -30.631  1.00  1.23           C  
ATOM   3314  CE2 PHE A 206       7.577  10.818 -31.984  1.00  1.23           C  
ATOM   3315  CZ  PHE A 206       8.119   9.548 -31.857  1.00  1.23           C  
ATOM   3316  H   PHE A 206       9.135  11.765 -27.522  1.00  1.23           H  
ATOM   3317  HA  PHE A 206       7.099  13.573 -28.741  1.00  1.23           H  
ATOM   3318 1HB  PHE A 206       6.763  10.786 -27.566  1.00  1.23           H  
ATOM   3319 2HB  PHE A 206       5.555  11.693 -28.471  1.00  1.23           H  
ATOM   3320  HD1 PHE A 206       7.665   9.126 -28.571  1.00  1.23           H  
ATOM   3321  HD2 PHE A 206       6.646  12.472 -30.954  1.00  1.23           H  
ATOM   3322  HE1 PHE A 206       8.569   7.954 -30.515  1.00  1.23           H  
ATOM   3323  HE2 PHE A 206       7.557  11.309 -32.955  1.00  1.23           H  
ATOM   3324  HZ  PHE A 206       8.525   9.031 -32.724  1.00  1.23           H  
ATOM   3325  N   GLY A 207       7.891  13.006 -25.675  1.00  1.18           N  
ATOM   3326  CA  GLY A 207       7.736  13.334 -24.259  1.00  1.18           C  
ATOM   3327  C   GLY A 207       7.113  12.227 -23.403  1.00  1.18           C  
ATOM   3328  O   GLY A 207       6.766  12.460 -22.244  1.00  1.18           O  
ATOM   3329  H   GLY A 207       8.749  12.543 -25.955  1.00  1.18           H  
ATOM   3330 1HA  GLY A 207       8.720  13.582 -23.858  1.00  1.18           H  
ATOM   3331 2HA  GLY A 207       7.132  14.235 -24.172  1.00  1.18           H  
ATOM   3332  N   TYR A 208       6.942  11.042 -23.975  1.00  1.09           N  
ATOM   3333  CA  TYR A 208       6.330   9.925 -23.252  1.00  1.09           C  
ATOM   3334  C   TYR A 208       7.322   8.849 -22.840  1.00  1.09           C  
ATOM   3335  O   TYR A 208       7.255   7.733 -23.347  1.00  1.09           O  
ATOM   3336  CB  TYR A 208       5.236   9.317 -24.122  1.00  1.09           C  
ATOM   3337  CG  TYR A 208       4.099  10.276 -24.385  1.00  1.09           C  
ATOM   3338  CD1 TYR A 208       4.155  11.124 -25.464  1.00  1.09           C  
ATOM   3339  CD2 TYR A 208       2.991  10.290 -23.556  1.00  1.09           C  
ATOM   3340  CE1 TYR A 208       3.129  11.992 -25.728  1.00  1.09           C  
ATOM   3341  CE2 TYR A 208       1.949  11.161 -23.815  1.00  1.09           C  
ATOM   3342  CZ  TYR A 208       2.018  12.012 -24.900  1.00  1.09           C  
ATOM   3343  OH  TYR A 208       0.985  12.881 -25.165  1.00  1.09           O  
ATOM   3344  H   TYR A 208       7.309  10.902 -24.913  1.00  1.09           H  
ATOM   3345  HA  TYR A 208       5.876  10.314 -22.341  1.00  1.09           H  
ATOM   3346 1HB  TYR A 208       5.662   9.016 -25.079  1.00  1.09           H  
ATOM   3347 2HB  TYR A 208       4.835   8.426 -23.642  1.00  1.09           H  
ATOM   3348  HD1 TYR A 208       5.018  11.112 -26.100  1.00  1.09           H  
ATOM   3349  HD2 TYR A 208       2.940   9.615 -22.701  1.00  1.09           H  
ATOM   3350  HE1 TYR A 208       3.194  12.663 -26.585  1.00  1.09           H  
ATOM   3351  HE2 TYR A 208       1.074  11.176 -23.163  1.00  1.09           H  
ATOM   3352  HH  TYR A 208       1.212  13.417 -25.930  1.00  1.09           H  
ATOM   3353  N   LYS A 209       8.217   9.135 -21.900  1.00  0.98           N  
ATOM   3354  CA  LYS A 209       9.208   8.110 -21.583  1.00  0.98           C  
ATOM   3355  C   LYS A 209       8.653   7.011 -20.659  1.00  0.98           C  
ATOM   3356  O   LYS A 209       8.028   7.327 -19.636  1.00  0.98           O  
ATOM   3357  CB  LYS A 209      10.441   8.716 -20.907  1.00  0.98           C  
ATOM   3358  CG  LYS A 209      11.268   9.670 -21.756  1.00  0.98           C  
ATOM   3359  CD  LYS A 209      12.562  10.060 -21.016  1.00  0.98           C  
ATOM   3360  CE  LYS A 209      12.332  11.154 -19.966  1.00  0.98           C  
ATOM   3361  NZ  LYS A 209      12.144  12.493 -20.598  1.00  0.98           N  
ATOM   3362  H   LYS A 209       8.231  10.050 -21.467  1.00  0.98           H  
ATOM   3363  HA  LYS A 209       9.531   7.700 -22.526  1.00  0.98           H  
ATOM   3364 1HB  LYS A 209      10.131   9.256 -20.013  1.00  0.98           H  
ATOM   3365 2HB  LYS A 209      11.100   7.905 -20.583  1.00  0.98           H  
ATOM   3366 1HG  LYS A 209      11.535   9.181 -22.700  1.00  0.98           H  
ATOM   3367 2HG  LYS A 209      10.697  10.572 -21.980  1.00  0.98           H  
ATOM   3368 1HD  LYS A 209      12.972   9.187 -20.519  1.00  0.98           H  
ATOM   3369 2HD  LYS A 209      13.292  10.423 -21.740  1.00  0.98           H  
ATOM   3370 1HE  LYS A 209      11.443  10.911 -19.384  1.00  0.98           H  
ATOM   3371 2HE  LYS A 209      13.191  11.198 -19.298  1.00  0.98           H  
ATOM   3372 1HZ  LYS A 209      11.996  13.196 -19.904  1.00  0.98           H  
ATOM   3373 2HZ  LYS A 209      12.976  12.743 -21.155  1.00  0.98           H  
ATOM   3374 3HZ  LYS A 209      11.361  12.478 -21.228  1.00  0.98           H  
ATOM   3375  N   PRO A 210       8.853   5.722 -21.004  1.00  0.88           N  
ATOM   3376  CA  PRO A 210       8.527   4.563 -20.211  1.00  0.88           C  
ATOM   3377  C   PRO A 210       9.629   4.332 -19.201  1.00  0.88           C  
ATOM   3378  O   PRO A 210      10.729   4.869 -19.337  1.00  0.88           O  
ATOM   3379  CB  PRO A 210       8.465   3.439 -21.245  1.00  0.88           C  
ATOM   3380  CG  PRO A 210       9.522   3.842 -22.258  1.00  0.88           C  
ATOM   3381  CD  PRO A 210       9.439   5.364 -22.323  1.00  0.88           C  
ATOM   3382  HA  PRO A 210       7.557   4.714 -19.717  1.00  0.88           H  
ATOM   3383 1HB  PRO A 210       8.672   2.469 -20.759  1.00  0.88           H  
ATOM   3384 2HB  PRO A 210       7.445   3.377 -21.667  1.00  0.88           H  
ATOM   3385 1HG  PRO A 210      10.509   3.479 -21.935  1.00  0.88           H  
ATOM   3386 2HG  PRO A 210       9.328   3.386 -23.231  1.00  0.88           H  
ATOM   3387 1HD  PRO A 210      10.447   5.755 -22.419  1.00  0.88           H  
ATOM   3388 2HD  PRO A 210       8.775   5.664 -23.151  1.00  0.88           H  
ATOM   3389  N   ILE A 211       9.346   3.481 -18.251  1.00  0.81           N  
ATOM   3390  CA  ILE A 211      10.323   2.952 -17.318  1.00  0.81           C  
ATOM   3391  C   ILE A 211      10.618   1.529 -17.735  1.00  0.81           C  
ATOM   3392  O   ILE A 211       9.704   0.816 -18.113  1.00  0.81           O  
ATOM   3393  CB  ILE A 211       9.733   2.943 -15.928  1.00  0.81           C  
ATOM   3394  CG1 ILE A 211       9.397   4.307 -15.528  1.00  0.81           C  
ATOM   3395  CG2 ILE A 211      10.716   2.289 -14.912  1.00  0.81           C  
ATOM   3396  CD1 ILE A 211       8.500   4.296 -14.412  1.00  0.81           C  
ATOM   3397  H   ILE A 211       8.376   3.187 -18.155  1.00  0.81           H  
ATOM   3398  HA  ILE A 211      11.233   3.540 -17.359  1.00  0.81           H  
ATOM   3399  HB  ILE A 211       8.810   2.393 -15.947  1.00  0.81           H  
ATOM   3400 1HG1 ILE A 211      10.309   4.817 -15.232  1.00  0.81           H  
ATOM   3401 2HG1 ILE A 211       8.936   4.852 -16.350  1.00  0.81           H  
ATOM   3402 1HG2 ILE A 211      10.267   2.285 -13.929  1.00  0.81           H  
ATOM   3403 2HG2 ILE A 211      10.931   1.265 -15.205  1.00  0.81           H  
ATOM   3404 3HG2 ILE A 211      11.645   2.859 -14.880  1.00  0.81           H  
ATOM   3405 1HD1 ILE A 211       8.300   5.311 -14.109  1.00  0.81           H  
ATOM   3406 2HD1 ILE A 211       7.568   3.796 -14.689  1.00  0.81           H  
ATOM   3407 3HD1 ILE A 211       8.969   3.760 -13.628  1.00  0.81           H  
ATOM   3408  N   ALA A 212      11.867   1.117 -17.779  1.00  0.77           N  
ATOM   3409  CA  ALA A 212      12.106  -0.276 -18.151  1.00  0.77           C  
ATOM   3410  C   ALA A 212      12.643  -1.116 -17.006  1.00  0.77           C  
ATOM   3411  O   ALA A 212      13.627  -0.754 -16.351  1.00  0.77           O  
ATOM   3412  CB  ALA A 212      13.059  -0.338 -19.287  1.00  0.77           C  
ATOM   3413  H   ALA A 212      12.622   1.733 -17.516  1.00  0.77           H  
ATOM   3414  HA  ALA A 212      11.163  -0.720 -18.468  1.00  0.77           H  
ATOM   3415 1HB  ALA A 212      13.208  -1.373 -19.576  1.00  0.77           H  
ATOM   3416 2HB  ALA A 212      12.652   0.230 -20.119  1.00  0.77           H  
ATOM   3417 3HB  ALA A 212      13.980   0.083 -18.962  1.00  0.77           H  
ATOM   3418  N   VAL A 213      12.012  -2.267 -16.801  1.00  0.76           N  
ATOM   3419  CA  VAL A 213      12.423  -3.233 -15.785  1.00  0.76           C  
ATOM   3420  C   VAL A 213      12.711  -4.571 -16.459  1.00  0.76           C  
ATOM   3421  O   VAL A 213      11.869  -5.092 -17.195  1.00  0.76           O  
ATOM   3422  CB  VAL A 213      11.324  -3.383 -14.706  1.00  0.76           C  
ATOM   3423  CG1 VAL A 213      11.706  -4.401 -13.687  1.00  0.76           C  
ATOM   3424  CG2 VAL A 213      11.121  -2.065 -14.017  1.00  0.76           C  
ATOM   3425  H   VAL A 213      11.190  -2.475 -17.374  1.00  0.76           H  
ATOM   3426  HA  VAL A 213      13.336  -2.883 -15.306  1.00  0.76           H  
ATOM   3427  HB  VAL A 213      10.405  -3.714 -15.181  1.00  0.76           H  
ATOM   3428 1HG1 VAL A 213      10.916  -4.491 -12.938  1.00  0.76           H  
ATOM   3429 2HG1 VAL A 213      11.864  -5.364 -14.158  1.00  0.76           H  
ATOM   3430 3HG1 VAL A 213      12.616  -4.079 -13.211  1.00  0.76           H  
ATOM   3431 1HG2 VAL A 213      10.349  -2.176 -13.267  1.00  0.76           H  
ATOM   3432 2HG2 VAL A 213      12.040  -1.774 -13.544  1.00  0.76           H  
ATOM   3433 3HG2 VAL A 213      10.825  -1.311 -14.740  1.00  0.76           H  
ATOM   3434  N   HIS A 214      13.880  -5.128 -16.200  1.00  0.78           N  
ATOM   3435  CA  HIS A 214      14.274  -6.376 -16.825  1.00  0.78           C  
ATOM   3436  C   HIS A 214      14.594  -7.468 -15.863  1.00  0.78           C  
ATOM   3437  O   HIS A 214      15.243  -7.215 -14.848  1.00  0.78           O  
ATOM   3438  CB  HIS A 214      15.478  -6.136 -17.692  1.00  0.78           C  
ATOM   3439  CG  HIS A 214      15.128  -5.325 -18.786  1.00  0.78           C  
ATOM   3440  ND1 HIS A 214      14.686  -5.856 -19.955  1.00  0.78           N  
ATOM   3441  CD2 HIS A 214      15.083  -3.989 -18.929  1.00  0.78           C  
ATOM   3442  CE1 HIS A 214      14.384  -4.917 -20.763  1.00  0.78           C  
ATOM   3443  NE2 HIS A 214      14.595  -3.755 -20.172  1.00  0.78           N  
ATOM   3444  H   HIS A 214      14.536  -4.647 -15.595  1.00  0.78           H  
ATOM   3445  HA  HIS A 214      13.468  -6.718 -17.456  1.00  0.78           H  
ATOM   3446 1HB  HIS A 214      16.268  -5.648 -17.116  1.00  0.78           H  
ATOM   3447 2HB  HIS A 214      15.846  -7.085 -18.038  1.00  0.78           H  
ATOM   3448  HD1 HIS A 214      14.582  -6.842 -20.189  1.00  0.78           H  
ATOM   3449  HD2 HIS A 214      15.323  -3.157 -18.259  1.00  0.78           H  
ATOM   3450  HE1 HIS A 214      14.005  -5.150 -21.739  1.00  0.78           H  
ATOM   3451  N   HIS A 215      14.215  -8.695 -16.234  1.00  0.81           N  
ATOM   3452  CA  HIS A 215      14.491  -9.853 -15.399  1.00  0.81           C  
ATOM   3453  C   HIS A 215      15.577 -10.770 -15.945  1.00  0.81           C  
ATOM   3454  O   HIS A 215      15.895 -10.797 -17.147  1.00  0.81           O  
ATOM   3455  CB  HIS A 215      13.204 -10.668 -15.139  1.00  0.81           C  
ATOM   3456  CG  HIS A 215      12.600 -11.427 -16.314  1.00  0.81           C  
ATOM   3457  ND1 HIS A 215      13.076 -12.658 -16.727  1.00  0.81           N  
ATOM   3458  CD2 HIS A 215      11.553 -11.143 -17.128  1.00  0.81           C  
ATOM   3459  CE1 HIS A 215      12.346 -13.095 -17.739  1.00  0.81           C  
ATOM   3460  NE2 HIS A 215      11.417 -12.194 -18.007  1.00  0.81           N  
ATOM   3461  H   HIS A 215      13.690  -8.796 -17.106  1.00  0.81           H  
ATOM   3462  HA  HIS A 215      14.852  -9.521 -14.437  1.00  0.81           H  
ATOM   3463 1HB  HIS A 215      13.410 -11.400 -14.355  1.00  0.81           H  
ATOM   3464 2HB  HIS A 215      12.440 -10.006 -14.746  1.00  0.81           H  
ATOM   3465  HD1 HIS A 215      13.858 -13.183 -16.320  1.00  0.81           H  
ATOM   3466  HD2 HIS A 215      10.869 -10.306 -17.191  1.00  0.81           H  
ATOM   3467  HE1 HIS A 215      12.562 -14.055 -18.200  1.00  0.81           H  
ATOM   3468  N   HIS A 216      16.127 -11.546 -15.023  1.00  0.84           N  
ATOM   3469  CA  HIS A 216      17.160 -12.513 -15.328  1.00  0.84           C  
ATOM   3470  C   HIS A 216      16.634 -13.637 -16.207  1.00  0.84           C  
ATOM   3471  O   HIS A 216      15.518 -14.134 -16.004  1.00  0.84           O  
ATOM   3472  CB  HIS A 216      17.737 -13.058 -14.010  1.00  0.84           C  
ATOM   3473  CG  HIS A 216      18.975 -13.895 -14.139  1.00  0.84           C  
ATOM   3474  ND1 HIS A 216      18.948 -15.219 -14.505  1.00  0.84           N  
ATOM   3475  CD2 HIS A 216      20.277 -13.578 -13.958  1.00  0.84           C  
ATOM   3476  CE1 HIS A 216      20.181 -15.691 -14.538  1.00  0.84           C  
ATOM   3477  NE2 HIS A 216      21.010 -14.712 -14.208  1.00  0.84           N  
ATOM   3478  H   HIS A 216      15.827 -11.436 -14.051  1.00  0.84           H  
ATOM   3479  HA  HIS A 216      17.968 -12.017 -15.869  1.00  0.84           H  
ATOM   3480 1HB  HIS A 216      17.965 -12.219 -13.346  1.00  0.84           H  
ATOM   3481 2HB  HIS A 216      16.978 -13.661 -13.509  1.00  0.84           H  
ATOM   3482  HD1 HIS A 216      18.130 -15.754 -14.702  1.00  0.84           H  
ATOM   3483  HD2 HIS A 216      20.777 -12.651 -13.672  1.00  0.84           H  
ATOM   3484  HE1 HIS A 216      20.369 -16.730 -14.812  1.00  0.84           H  
ATOM   3485  N   LEU A 217      17.453 -14.037 -17.172  1.00  0.86           N  
ATOM   3486  CA  LEU A 217      17.158 -15.146 -18.062  1.00  0.86           C  
ATOM   3487  C   LEU A 217      17.957 -16.353 -17.633  1.00  0.86           C  
ATOM   3488  O   LEU A 217      19.185 -16.353 -17.674  1.00  0.86           O  
ATOM   3489  CB  LEU A 217      17.435 -14.746 -19.503  1.00  0.86           C  
ATOM   3490  CG  LEU A 217      16.588 -13.569 -19.949  1.00  0.86           C  
ATOM   3491  CD1 LEU A 217      16.939 -13.170 -21.353  1.00  0.86           C  
ATOM   3492  CD2 LEU A 217      15.150 -13.990 -19.837  1.00  0.86           C  
ATOM   3493  H   LEU A 217      18.335 -13.553 -17.277  1.00  0.86           H  
ATOM   3494  HA  LEU A 217      16.102 -15.395 -17.975  1.00  0.86           H  
ATOM   3495 1HB  LEU A 217      18.485 -14.480 -19.611  1.00  0.86           H  
ATOM   3496 2HB  LEU A 217      17.217 -15.593 -20.154  1.00  0.86           H  
ATOM   3497  HG  LEU A 217      16.767 -12.712 -19.297  1.00  0.86           H  
ATOM   3498 1HD1 LEU A 217      16.322 -12.332 -21.661  1.00  0.86           H  
ATOM   3499 2HD1 LEU A 217      17.990 -12.882 -21.404  1.00  0.86           H  
ATOM   3500 3HD1 LEU A 217      16.769 -14.005 -22.029  1.00  0.86           H  
ATOM   3501 1HD2 LEU A 217      14.495 -13.206 -20.126  1.00  0.86           H  
ATOM   3502 2HD2 LEU A 217      14.977 -14.851 -20.482  1.00  0.86           H  
ATOM   3503 3HD2 LEU A 217      14.943 -14.264 -18.805  1.00  0.86           H  
ATOM   3504  N   LEU A 218      17.241 -17.361 -17.168  1.00  0.87           N  
ATOM   3505  CA  LEU A 218      17.844 -18.536 -16.568  1.00  0.87           C  
ATOM   3506  C   LEU A 218      18.599 -19.392 -17.558  1.00  0.87           C  
ATOM   3507  O   LEU A 218      18.181 -19.544 -18.716  1.00  0.87           O  
ATOM   3508  CB  LEU A 218      16.762 -19.369 -15.886  1.00  0.87           C  
ATOM   3509  CG  LEU A 218      16.396 -18.875 -14.465  1.00  0.87           C  
ATOM   3510  CD1 LEU A 218      15.666 -17.512 -14.565  1.00  0.87           C  
ATOM   3511  CD2 LEU A 218      15.553 -19.921 -13.771  1.00  0.87           C  
ATOM   3512  H   LEU A 218      16.233 -17.290 -17.197  1.00  0.87           H  
ATOM   3513  HA  LEU A 218      18.554 -18.207 -15.806  1.00  0.87           H  
ATOM   3514 1HB  LEU A 218      15.865 -19.359 -16.498  1.00  0.87           H  
ATOM   3515 2HB  LEU A 218      17.121 -20.402 -15.803  1.00  0.87           H  
ATOM   3516  HG  LEU A 218      17.308 -18.717 -13.898  1.00  0.87           H  
ATOM   3517 1HD1 LEU A 218      15.417 -17.151 -13.574  1.00  0.87           H  
ATOM   3518 2HD1 LEU A 218      16.305 -16.785 -15.056  1.00  0.87           H  
ATOM   3519 3HD1 LEU A 218      14.753 -17.634 -15.141  1.00  0.87           H  
ATOM   3520 1HD2 LEU A 218      15.308 -19.598 -12.770  1.00  0.87           H  
ATOM   3521 2HD2 LEU A 218      14.635 -20.087 -14.334  1.00  0.87           H  
ATOM   3522 3HD2 LEU A 218      16.129 -20.846 -13.720  1.00  0.87           H  
ATOM   3523  N   LEU A 219      19.717 -19.936 -17.077  1.00  0.87           N  
ATOM   3524  CA  LEU A 219      20.587 -20.818 -17.834  1.00  0.87           C  
ATOM   3525  C   LEU A 219      19.929 -22.168 -17.959  1.00  0.87           C  
ATOM   3526  O   LEU A 219      19.194 -22.595 -17.067  1.00  0.87           O  
ATOM   3527  CB  LEU A 219      21.929 -20.930 -17.127  1.00  0.87           C  
ATOM   3528  CG  LEU A 219      22.893 -19.805 -17.431  1.00  0.87           C  
ATOM   3529  CD1 LEU A 219      22.208 -18.475 -17.151  1.00  0.87           C  
ATOM   3530  CD2 LEU A 219      24.107 -19.965 -16.545  1.00  0.87           C  
ATOM   3531  H   LEU A 219      19.982 -19.739 -16.105  1.00  0.87           H  
ATOM   3532  HA  LEU A 219      20.747 -20.407 -18.822  1.00  0.87           H  
ATOM   3533 1HB  LEU A 219      21.764 -20.954 -16.049  1.00  0.87           H  
ATOM   3534 2HB  LEU A 219      22.400 -21.871 -17.424  1.00  0.87           H  
ATOM   3535  HG  LEU A 219      23.177 -19.827 -18.464  1.00  0.87           H  
ATOM   3536 1HD1 LEU A 219      22.877 -17.657 -17.341  1.00  0.87           H  
ATOM   3537 2HD1 LEU A 219      21.333 -18.372 -17.790  1.00  0.87           H  
ATOM   3538 3HD1 LEU A 219      21.900 -18.438 -16.115  1.00  0.87           H  
ATOM   3539 1HD2 LEU A 219      24.808 -19.158 -16.738  1.00  0.87           H  
ATOM   3540 2HD2 LEU A 219      23.786 -19.926 -15.497  1.00  0.87           H  
ATOM   3541 3HD2 LEU A 219      24.588 -20.921 -16.738  1.00  0.87           H  
ATOM   3542  N   GLY A 220      20.155 -22.817 -19.079  1.00  0.87           N  
ATOM   3543  CA  GLY A 220      19.579 -24.113 -19.334  1.00  0.87           C  
ATOM   3544  C   GLY A 220      20.375 -25.282 -18.835  1.00  0.87           C  
ATOM   3545  O   GLY A 220      21.471 -25.159 -18.282  1.00  0.87           O  
ATOM   3546  H   GLY A 220      20.746 -22.406 -19.785  1.00  0.87           H  
ATOM   3547 1HA  GLY A 220      18.598 -24.165 -18.890  1.00  0.87           H  
ATOM   3548 2HA  GLY A 220      19.442 -24.223 -20.408  1.00  0.87           H  
ATOM   3549  N   MET A 221      19.779 -26.430 -19.067  1.00  0.88           N  
ATOM   3550  CA  MET A 221      20.284 -27.736 -18.710  1.00  0.88           C  
ATOM   3551  C   MET A 221      21.038 -28.306 -19.912  1.00  0.88           C  
ATOM   3552  O   MET A 221      21.023 -27.668 -20.956  1.00  0.88           O  
ATOM   3553  CB  MET A 221      19.093 -28.564 -18.256  1.00  0.88           C  
ATOM   3554  CG  MET A 221      18.494 -28.071 -16.917  1.00  0.88           C  
ATOM   3555  SD  MET A 221      17.378 -26.679 -17.086  1.00  0.88           S  
ATOM   3556  CE  MET A 221      15.975 -27.534 -17.743  1.00  0.88           C  
ATOM   3557  H   MET A 221      18.865 -26.376 -19.526  1.00  0.88           H  
ATOM   3558  HA  MET A 221      20.987 -27.629 -17.887  1.00  0.88           H  
ATOM   3559 1HB  MET A 221      18.307 -28.510 -19.005  1.00  0.88           H  
ATOM   3560 2HB  MET A 221      19.368 -29.616 -18.156  1.00  0.88           H  
ATOM   3561 1HG  MET A 221      17.951 -28.885 -16.442  1.00  0.88           H  
ATOM   3562 2HG  MET A 221      19.299 -27.760 -16.264  1.00  0.88           H  
ATOM   3563 1HE  MET A 221      15.184 -26.828 -17.929  1.00  0.88           H  
ATOM   3564 2HE  MET A 221      16.247 -28.028 -18.675  1.00  0.88           H  
ATOM   3565 3HE  MET A 221      15.642 -28.283 -17.024  1.00  0.88           H  
ATOM   3566  N   HIS A 222      21.783 -29.414 -19.769  1.00  0.91           N  
ATOM   3567  CA  HIS A 222      22.478 -30.016 -20.924  1.00  0.91           C  
ATOM   3568  C   HIS A 222      23.412 -29.066 -21.705  1.00  0.91           C  
ATOM   3569  O   HIS A 222      23.293 -28.936 -22.933  1.00  0.91           O  
ATOM   3570  CB  HIS A 222      21.447 -30.595 -21.898  1.00  0.91           C  
ATOM   3571  CG  HIS A 222      21.955 -31.746 -22.765  1.00  0.91           C  
ATOM   3572  ND1 HIS A 222      22.641 -31.564 -23.979  1.00  0.91           N  
ATOM   3573  CD2 HIS A 222      21.868 -33.086 -22.581  1.00  0.91           C  
ATOM   3574  CE1 HIS A 222      22.944 -32.763 -24.478  1.00  0.91           C  
ATOM   3575  NE2 HIS A 222      22.487 -33.689 -23.652  1.00  0.91           N  
ATOM   3576  H   HIS A 222      21.816 -29.936 -18.892  1.00  0.91           H  
ATOM   3577  HA  HIS A 222      23.090 -30.843 -20.561  1.00  0.91           H  
ATOM   3578 1HB  HIS A 222      20.574 -30.947 -21.340  1.00  0.91           H  
ATOM   3579 2HB  HIS A 222      21.110 -29.817 -22.562  1.00  0.91           H  
ATOM   3580  HD2 HIS A 222      21.395 -33.593 -21.741  1.00  0.91           H  
ATOM   3581  HE1 HIS A 222      23.475 -32.956 -25.411  1.00  0.91           H  
ATOM   3582  HE2 HIS A 222      22.571 -34.687 -23.783  1.00  0.91           H  
ATOM   3583  N   ILE A 223      24.352 -28.424 -21.006  1.00  0.95           N  
ATOM   3584  CA  ILE A 223      25.297 -27.491 -21.630  1.00  0.95           C  
ATOM   3585  C   ILE A 223      26.426 -28.226 -22.349  1.00  0.95           C  
ATOM   3586  O   ILE A 223      27.039 -29.128 -21.786  1.00  0.95           O  
ATOM   3587  CB  ILE A 223      25.909 -26.545 -20.572  1.00  0.95           C  
ATOM   3588  CG1 ILE A 223      24.781 -25.716 -19.944  1.00  0.95           C  
ATOM   3589  CG2 ILE A 223      26.961 -25.625 -21.222  1.00  0.95           C  
ATOM   3590  CD1 ILE A 223      25.196 -24.949 -18.723  1.00  0.95           C  
ATOM   3591  H   ILE A 223      24.389 -28.576 -20.010  1.00  0.95           H  
ATOM   3592  HA  ILE A 223      24.756 -26.891 -22.362  1.00  0.95           H  
ATOM   3593  HB  ILE A 223      26.373 -27.129 -19.778  1.00  0.95           H  
ATOM   3594 1HG1 ILE A 223      24.409 -25.020 -20.684  1.00  0.95           H  
ATOM   3595 2HG1 ILE A 223      23.961 -26.384 -19.663  1.00  0.95           H  
ATOM   3596 1HG2 ILE A 223      27.380 -24.950 -20.477  1.00  0.95           H  
ATOM   3597 2HG2 ILE A 223      27.752 -26.214 -21.649  1.00  0.95           H  
ATOM   3598 3HG2 ILE A 223      26.493 -25.056 -22.004  1.00  0.95           H  
ATOM   3599 1HD1 ILE A 223      24.336 -24.391 -18.339  1.00  0.95           H  
ATOM   3600 2HD1 ILE A 223      25.546 -25.635 -17.963  1.00  0.95           H  
ATOM   3601 3HD1 ILE A 223      25.994 -24.261 -18.978  1.00  0.95           H  
ATOM   3602  N   ASP A 224      26.686 -27.869 -23.605  1.00  1.00           N  
ATOM   3603  CA  ASP A 224      27.769 -28.494 -24.372  1.00  1.00           C  
ATOM   3604  C   ASP A 224      29.118 -28.274 -23.691  1.00  1.00           C  
ATOM   3605  O   ASP A 224      29.423 -27.161 -23.254  1.00  1.00           O  
ATOM   3606  CB  ASP A 224      27.836 -27.956 -25.804  1.00  1.00           C  
ATOM   3607  CG  ASP A 224      28.817 -28.748 -26.721  1.00  1.00           C  
ATOM   3608  OD1 ASP A 224      28.362 -29.616 -27.425  1.00  1.00           O  
ATOM   3609  OD2 ASP A 224      30.015 -28.491 -26.675  1.00  1.00           O  
ATOM   3610  H   ASP A 224      26.132 -27.140 -24.029  1.00  1.00           H  
ATOM   3611  HA  ASP A 224      27.581 -29.568 -24.417  1.00  1.00           H  
ATOM   3612 1HB  ASP A 224      26.842 -27.989 -26.250  1.00  1.00           H  
ATOM   3613 2HB  ASP A 224      28.148 -26.913 -25.784  1.00  1.00           H  
ATOM   3614  N   GLU A 225      29.944 -29.315 -23.655  1.00  1.03           N  
ATOM   3615  CA  GLU A 225      31.279 -29.244 -23.056  1.00  1.03           C  
ATOM   3616  C   GLU A 225      32.127 -28.083 -23.576  1.00  1.03           C  
ATOM   3617  O   GLU A 225      32.894 -27.482 -22.821  1.00  1.03           O  
ATOM   3618  CB  GLU A 225      32.032 -30.557 -23.280  1.00  1.03           C  
ATOM   3619  CG  GLU A 225      33.472 -30.601 -22.715  1.00  1.03           C  
ATOM   3620  CD  GLU A 225      33.628 -30.546 -21.176  1.00  1.03           C  
ATOM   3621  OE1 GLU A 225      32.718 -30.890 -20.436  1.00  1.03           O  
ATOM   3622  OE2 GLU A 225      34.705 -30.168 -20.760  1.00  1.03           O  
ATOM   3623  H   GLU A 225      29.635 -30.189 -24.058  1.00  1.03           H  
ATOM   3624  HA  GLU A 225      31.154 -29.103 -21.988  1.00  1.03           H  
ATOM   3625 1HB  GLU A 225      31.472 -31.377 -22.841  1.00  1.03           H  
ATOM   3626 2HB  GLU A 225      32.097 -30.749 -24.353  1.00  1.03           H  
ATOM   3627 1HG  GLU A 225      33.950 -31.511 -23.074  1.00  1.03           H  
ATOM   3628 2HG  GLU A 225      34.011 -29.758 -23.146  1.00  1.03           H  
ATOM   3629  N   ASN A 226      32.014 -27.747 -24.860  1.00  1.04           N  
ATOM   3630  CA  ASN A 226      32.855 -26.690 -25.397  1.00  1.04           C  
ATOM   3631  C   ASN A 226      32.466 -25.345 -24.801  1.00  1.04           C  
ATOM   3632  O   ASN A 226      33.307 -24.455 -24.639  1.00  1.04           O  
ATOM   3633  CB  ASN A 226      32.733 -26.662 -26.901  1.00  1.04           C  
ATOM   3634  CG  ASN A 226      33.420 -27.834 -27.558  1.00  1.04           C  
ATOM   3635  OD1 ASN A 226      34.648 -27.855 -27.727  1.00  1.04           O  
ATOM   3636  ND2 ASN A 226      32.640 -28.830 -27.905  1.00  1.04           N  
ATOM   3637  H   ASN A 226      31.332 -28.206 -25.473  1.00  1.04           H  
ATOM   3638  HA  ASN A 226      33.891 -26.891 -25.120  1.00  1.04           H  
ATOM   3639 1HB  ASN A 226      31.677 -26.671 -27.176  1.00  1.04           H  
ATOM   3640 2HB  ASN A 226      33.164 -25.738 -27.283  1.00  1.04           H  
ATOM   3641 1HD2 ASN A 226      33.020 -29.646 -28.334  1.00  1.04           H  
ATOM   3642 2HD2 ASN A 226      31.637 -28.776 -27.697  1.00  1.04           H  
ATOM   3643  N   ILE A 227      31.190 -25.194 -24.451  1.00  1.04           N  
ATOM   3644  CA  ILE A 227      30.732 -23.943 -23.891  1.00  1.04           C  
ATOM   3645  C   ILE A 227      31.158 -23.932 -22.450  1.00  1.04           C  
ATOM   3646  O   ILE A 227      31.592 -22.905 -21.933  1.00  1.04           O  
ATOM   3647  CB  ILE A 227      29.228 -23.725 -23.968  1.00  1.04           C  
ATOM   3648  CG1 ILE A 227      28.765 -23.649 -25.414  1.00  1.04           C  
ATOM   3649  CG2 ILE A 227      28.962 -22.405 -23.286  1.00  1.04           C  
ATOM   3650  CD1 ILE A 227      27.258 -23.691 -25.559  1.00  1.04           C  
ATOM   3651  H   ILE A 227      30.539 -25.970 -24.532  1.00  1.04           H  
ATOM   3652  HA  ILE A 227      31.223 -23.118 -24.405  1.00  1.04           H  
ATOM   3653  HB  ILE A 227      28.693 -24.536 -23.475  1.00  1.04           H  
ATOM   3654 1HG1 ILE A 227      29.131 -22.724 -25.858  1.00  1.04           H  
ATOM   3655 2HG1 ILE A 227      29.189 -24.493 -25.962  1.00  1.04           H  
ATOM   3656 1HG2 ILE A 227      27.941 -22.185 -23.322  1.00  1.04           H  
ATOM   3657 2HG2 ILE A 227      29.289 -22.469 -22.264  1.00  1.04           H  
ATOM   3658 3HG2 ILE A 227      29.511 -21.610 -23.796  1.00  1.04           H  
ATOM   3659 1HD1 ILE A 227      26.992 -23.637 -26.615  1.00  1.04           H  
ATOM   3660 2HD1 ILE A 227      26.876 -24.619 -25.135  1.00  1.04           H  
ATOM   3661 3HD1 ILE A 227      26.821 -22.844 -25.036  1.00  1.04           H  
ATOM   3662  N   ARG A 228      31.021 -25.085 -21.785  1.00  1.02           N  
ATOM   3663  CA  ARG A 228      31.406 -25.148 -20.388  1.00  1.02           C  
ATOM   3664  C   ARG A 228      32.866 -24.744 -20.237  1.00  1.02           C  
ATOM   3665  O   ARG A 228      33.207 -23.960 -19.347  1.00  1.02           O  
ATOM   3666  CB  ARG A 228      31.251 -26.553 -19.814  1.00  1.02           C  
ATOM   3667  CG  ARG A 228      29.842 -27.046 -19.579  1.00  1.02           C  
ATOM   3668  CD  ARG A 228      29.856 -28.245 -18.710  1.00  1.02           C  
ATOM   3669  NE  ARG A 228      30.317 -29.492 -19.325  1.00  1.02           N  
ATOM   3670  CZ  ARG A 228      29.501 -30.400 -19.870  1.00  1.02           C  
ATOM   3671  NH1 ARG A 228      28.218 -30.211 -19.863  1.00  1.02           N  
ATOM   3672  NH2 ARG A 228      30.007 -31.487 -20.400  1.00  1.02           N  
ATOM   3673  H   ARG A 228      30.639 -25.903 -22.263  1.00  1.02           H  
ATOM   3674  HA  ARG A 228      30.786 -24.461 -19.817  1.00  1.02           H  
ATOM   3675 1HB  ARG A 228      31.733 -27.264 -20.481  1.00  1.02           H  
ATOM   3676 2HB  ARG A 228      31.775 -26.609 -18.860  1.00  1.02           H  
ATOM   3677 1HG  ARG A 228      29.234 -26.272 -19.112  1.00  1.02           H  
ATOM   3678 2HG  ARG A 228      29.409 -27.341 -20.533  1.00  1.02           H  
ATOM   3679 1HD  ARG A 228      30.512 -28.037 -17.883  1.00  1.02           H  
ATOM   3680 2HD  ARG A 228      28.848 -28.406 -18.359  1.00  1.02           H  
ATOM   3681  HE  ARG A 228      31.323 -29.701 -19.381  1.00  1.02           H  
ATOM   3682 1HH1 ARG A 228      27.839 -29.364 -19.481  1.00  1.02           H  
ATOM   3683 2HH1 ARG A 228      27.604 -30.881 -20.291  1.00  1.02           H  
ATOM   3684 1HH2 ARG A 228      31.026 -31.602 -20.384  1.00  1.02           H  
ATOM   3685 2HH2 ARG A 228      29.411 -32.185 -20.810  1.00  1.02           H  
ATOM   3686  N   GLN A 229      33.728 -25.211 -21.143  1.00  1.01           N  
ATOM   3687  CA  GLN A 229      35.122 -24.822 -21.051  1.00  1.01           C  
ATOM   3688  C   GLN A 229      35.304 -23.329 -21.295  1.00  1.01           C  
ATOM   3689  O   GLN A 229      36.018 -22.670 -20.540  1.00  1.01           O  
ATOM   3690  CB  GLN A 229      35.983 -25.620 -22.031  1.00  1.01           C  
ATOM   3691  CG  GLN A 229      36.138 -27.081 -21.662  1.00  1.01           C  
ATOM   3692  CD  GLN A 229      36.971 -27.863 -22.658  1.00  1.01           C  
ATOM   3693  OE1 GLN A 229      37.771 -27.305 -23.425  1.00  1.01           O  
ATOM   3694  NE2 GLN A 229      36.791 -29.173 -22.647  1.00  1.01           N  
ATOM   3695  H   GLN A 229      33.419 -25.869 -21.862  1.00  1.01           H  
ATOM   3696  HA  GLN A 229      35.469 -25.039 -20.042  1.00  1.01           H  
ATOM   3697 1HB  GLN A 229      35.528 -25.573 -23.025  1.00  1.01           H  
ATOM   3698 2HB  GLN A 229      36.973 -25.172 -22.098  1.00  1.01           H  
ATOM   3699 1HG  GLN A 229      36.614 -27.153 -20.687  1.00  1.01           H  
ATOM   3700 2HG  GLN A 229      35.146 -27.541 -21.620  1.00  1.01           H  
ATOM   3701 1HE2 GLN A 229      37.300 -29.760 -23.270  1.00  1.01           H  
ATOM   3702 2HE2 GLN A 229      36.109 -29.582 -21.992  1.00  1.01           H  
ATOM   3703  N   LYS A 230      34.594 -22.753 -22.276  1.00  1.00           N  
ATOM   3704  CA  LYS A 230      34.739 -21.317 -22.508  1.00  1.00           C  
ATOM   3705  C   LYS A 230      34.281 -20.511 -21.296  1.00  1.00           C  
ATOM   3706  O   LYS A 230      34.912 -19.521 -20.929  1.00  1.00           O  
ATOM   3707  CB  LYS A 230      33.965 -20.885 -23.754  1.00  1.00           C  
ATOM   3708  CG  LYS A 230      34.579 -21.347 -25.067  1.00  1.00           C  
ATOM   3709  CD  LYS A 230      33.738 -20.913 -26.255  1.00  1.00           C  
ATOM   3710  CE  LYS A 230      34.348 -21.392 -27.563  1.00  1.00           C  
ATOM   3711  NZ  LYS A 230      33.518 -21.006 -28.736  1.00  1.00           N  
ATOM   3712  H   LYS A 230      33.998 -23.311 -22.892  1.00  1.00           H  
ATOM   3713  HA  LYS A 230      35.795 -21.102 -22.669  1.00  1.00           H  
ATOM   3714 1HB  LYS A 230      32.950 -21.285 -23.699  1.00  1.00           H  
ATOM   3715 2HB  LYS A 230      33.885 -19.795 -23.776  1.00  1.00           H  
ATOM   3716 1HG  LYS A 230      35.576 -20.919 -25.165  1.00  1.00           H  
ATOM   3717 2HG  LYS A 230      34.671 -22.429 -25.065  1.00  1.00           H  
ATOM   3718 1HD  LYS A 230      32.735 -21.336 -26.155  1.00  1.00           H  
ATOM   3719 2HD  LYS A 230      33.657 -19.826 -26.270  1.00  1.00           H  
ATOM   3720 1HE  LYS A 230      35.340 -20.958 -27.672  1.00  1.00           H  
ATOM   3721 2HE  LYS A 230      34.438 -22.480 -27.534  1.00  1.00           H  
ATOM   3722 1HZ  LYS A 230      33.953 -21.342 -29.583  1.00  1.00           H  
ATOM   3723 2HZ  LYS A 230      32.599 -21.416 -28.644  1.00  1.00           H  
ATOM   3724 3HZ  LYS A 230      33.436 -20.000 -28.776  1.00  1.00           H  
ATOM   3725  N   LEU A 231      33.209 -20.951 -20.641  1.00  1.02           N  
ATOM   3726  CA  LEU A 231      32.708 -20.272 -19.450  1.00  1.02           C  
ATOM   3727  C   LEU A 231      33.689 -20.314 -18.299  1.00  1.02           C  
ATOM   3728  O   LEU A 231      33.884 -19.320 -17.592  1.00  1.02           O  
ATOM   3729  CB  LEU A 231      31.406 -20.927 -19.011  1.00  1.02           C  
ATOM   3730  CG  LEU A 231      30.248 -20.644 -19.884  1.00  1.02           C  
ATOM   3731  CD1 LEU A 231      29.093 -21.549 -19.597  1.00  1.02           C  
ATOM   3732  CD2 LEU A 231      29.830 -19.243 -19.597  1.00  1.02           C  
ATOM   3733  H   LEU A 231      32.716 -21.770 -20.994  1.00  1.02           H  
ATOM   3734  HA  LEU A 231      32.518 -19.231 -19.708  1.00  1.02           H  
ATOM   3735 1HB  LEU A 231      31.547 -22.004 -18.959  1.00  1.02           H  
ATOM   3736 2HB  LEU A 231      31.178 -20.558 -18.045  1.00  1.02           H  
ATOM   3737  HG  LEU A 231      30.534 -20.767 -20.919  1.00  1.02           H  
ATOM   3738 1HD1 LEU A 231      28.288 -21.266 -20.263  1.00  1.02           H  
ATOM   3739 2HD1 LEU A 231      29.378 -22.578 -19.784  1.00  1.02           H  
ATOM   3740 3HD1 LEU A 231      28.778 -21.444 -18.579  1.00  1.02           H  
ATOM   3741 1HD2 LEU A 231      28.987 -19.001 -20.209  1.00  1.02           H  
ATOM   3742 2HD2 LEU A 231      29.552 -19.160 -18.554  1.00  1.02           H  
ATOM   3743 3HD2 LEU A 231      30.648 -18.555 -19.799  1.00  1.02           H  
ATOM   3744  N   LEU A 232      34.332 -21.453 -18.105  1.00  1.07           N  
ATOM   3745  CA  LEU A 232      35.242 -21.563 -16.989  1.00  1.07           C  
ATOM   3746  C   LEU A 232      36.549 -20.833 -17.269  1.00  1.07           C  
ATOM   3747  O   LEU A 232      37.090 -20.162 -16.384  1.00  1.07           O  
ATOM   3748  CB  LEU A 232      35.454 -23.035 -16.678  1.00  1.07           C  
ATOM   3749  CG  LEU A 232      34.168 -23.734 -16.180  1.00  1.07           C  
ATOM   3750  CD1 LEU A 232      34.418 -25.220 -16.023  1.00  1.07           C  
ATOM   3751  CD2 LEU A 232      33.717 -23.086 -14.877  1.00  1.07           C  
ATOM   3752  H   LEU A 232      34.146 -22.261 -18.705  1.00  1.07           H  
ATOM   3753  HA  LEU A 232      34.775 -21.100 -16.122  1.00  1.07           H  
ATOM   3754 1HB  LEU A 232      35.782 -23.538 -17.593  1.00  1.07           H  
ATOM   3755 2HB  LEU A 232      36.226 -23.137 -15.921  1.00  1.07           H  
ATOM   3756  HG  LEU A 232      33.382 -23.608 -16.918  1.00  1.07           H  
ATOM   3757 1HD1 LEU A 232      33.503 -25.709 -15.687  1.00  1.07           H  
ATOM   3758 2HD1 LEU A 232      34.722 -25.636 -16.985  1.00  1.07           H  
ATOM   3759 3HD1 LEU A 232      35.206 -25.381 -15.289  1.00  1.07           H  
ATOM   3760 1HD2 LEU A 232      32.801 -23.564 -14.531  1.00  1.07           H  
ATOM   3761 2HD2 LEU A 232      34.492 -23.202 -14.118  1.00  1.07           H  
ATOM   3762 3HD2 LEU A 232      33.529 -22.026 -15.043  1.00  1.07           H  
ATOM   3763  N   GLU A 233      37.046 -20.899 -18.504  1.00  1.14           N  
ATOM   3764  CA  GLU A 233      38.279 -20.187 -18.794  1.00  1.14           C  
ATOM   3765  C   GLU A 233      38.008 -18.687 -18.766  1.00  1.14           C  
ATOM   3766  O   GLU A 233      38.814 -17.898 -18.260  1.00  1.14           O  
ATOM   3767  CB  GLU A 233      38.848 -20.599 -20.154  1.00  1.14           C  
ATOM   3768  CG  GLU A 233      39.374 -22.056 -20.237  1.00  1.14           C  
ATOM   3769  CD  GLU A 233      40.524 -22.367 -19.290  1.00  1.14           C  
ATOM   3770  OE1 GLU A 233      41.479 -21.631 -19.273  1.00  1.14           O  
ATOM   3771  OE2 GLU A 233      40.439 -23.358 -18.575  1.00  1.14           O  
ATOM   3772  H   GLU A 233      36.586 -21.453 -19.228  1.00  1.14           H  
ATOM   3773  HA  GLU A 233      39.010 -20.418 -18.025  1.00  1.14           H  
ATOM   3774 1HB  GLU A 233      38.065 -20.490 -20.911  1.00  1.14           H  
ATOM   3775 2HB  GLU A 233      39.661 -19.928 -20.426  1.00  1.14           H  
ATOM   3776 1HG  GLU A 233      38.550 -22.730 -20.008  1.00  1.14           H  
ATOM   3777 2HG  GLU A 233      39.688 -22.254 -21.260  1.00  1.14           H  
ATOM   3778  N   ALA A 234      36.839 -18.276 -19.267  1.00  1.24           N  
ATOM   3779  CA  ALA A 234      36.495 -16.870 -19.257  1.00  1.24           C  
ATOM   3780  C   ALA A 234      36.429 -16.360 -17.828  1.00  1.24           C  
ATOM   3781  O   ALA A 234      36.947 -15.285 -17.512  1.00  1.24           O  
ATOM   3782  CB  ALA A 234      35.171 -16.651 -19.946  1.00  1.24           C  
ATOM   3783  H   ALA A 234      36.188 -18.933 -19.692  1.00  1.24           H  
ATOM   3784  HA  ALA A 234      37.273 -16.325 -19.786  1.00  1.24           H  
ATOM   3785 1HB  ALA A 234      34.953 -15.597 -19.944  1.00  1.24           H  
ATOM   3786 2HB  ALA A 234      35.222 -17.007 -20.960  1.00  1.24           H  
ATOM   3787 3HB  ALA A 234      34.394 -17.195 -19.420  1.00  1.24           H  
ATOM   3788  N   LYS A 235      35.853 -17.160 -16.926  1.00  1.37           N  
ATOM   3789  CA  LYS A 235      35.790 -16.757 -15.535  1.00  1.37           C  
ATOM   3790  C   LYS A 235      37.185 -16.603 -14.931  1.00  1.37           C  
ATOM   3791  O   LYS A 235      37.517 -15.557 -14.372  1.00  1.37           O  
ATOM   3792  CB  LYS A 235      34.976 -17.758 -14.716  1.00  1.37           C  
ATOM   3793  CG  LYS A 235      34.896 -17.400 -13.236  1.00  1.37           C  
ATOM   3794  CD  LYS A 235      34.049 -18.379 -12.442  1.00  1.37           C  
ATOM   3795  CE  LYS A 235      34.662 -19.776 -12.432  1.00  1.37           C  
ATOM   3796  NZ  LYS A 235      34.038 -20.631 -11.398  1.00  1.37           N  
ATOM   3797  H   LYS A 235      35.414 -18.039 -17.207  1.00  1.37           H  
ATOM   3798  HA  LYS A 235      35.294 -15.788 -15.484  1.00  1.37           H  
ATOM   3799 1HB  LYS A 235      33.969 -17.820 -15.115  1.00  1.37           H  
ATOM   3800 2HB  LYS A 235      35.423 -18.749 -14.807  1.00  1.37           H  
ATOM   3801 1HG  LYS A 235      35.904 -17.388 -12.818  1.00  1.37           H  
ATOM   3802 2HG  LYS A 235      34.467 -16.404 -13.132  1.00  1.37           H  
ATOM   3803 1HD  LYS A 235      33.946 -18.028 -11.415  1.00  1.37           H  
ATOM   3804 2HD  LYS A 235      33.053 -18.440 -12.887  1.00  1.37           H  
ATOM   3805 1HE  LYS A 235      34.490 -20.230 -13.408  1.00  1.37           H  
ATOM   3806 2HE  LYS A 235      35.736 -19.719 -12.254  1.00  1.37           H  
ATOM   3807 1HZ  LYS A 235      34.397 -21.592 -11.419  1.00  1.37           H  
ATOM   3808 2HZ  LYS A 235      34.187 -20.247 -10.485  1.00  1.37           H  
ATOM   3809 3HZ  LYS A 235      33.040 -20.722 -11.542  1.00  1.37           H  
ATOM   3810  N   LYS A 236      38.024 -17.630 -15.085  1.00  1.54           N  
ATOM   3811  CA  LYS A 236      39.362 -17.639 -14.492  1.00  1.54           C  
ATOM   3812  C   LYS A 236      40.265 -16.513 -14.986  1.00  1.54           C  
ATOM   3813  O   LYS A 236      41.092 -15.996 -14.232  1.00  1.54           O  
ATOM   3814  CB  LYS A 236      40.045 -18.978 -14.756  1.00  1.54           C  
ATOM   3815  CG  LYS A 236      39.473 -20.161 -13.972  1.00  1.54           C  
ATOM   3816  CD  LYS A 236      40.347 -21.389 -14.158  1.00  1.54           C  
ATOM   3817  CE  LYS A 236      40.252 -21.891 -15.588  1.00  1.54           C  
ATOM   3818  NZ  LYS A 236      41.076 -23.114 -15.826  1.00  1.54           N  
ATOM   3819  H   LYS A 236      37.710 -18.455 -15.599  1.00  1.54           H  
ATOM   3820  HA  LYS A 236      39.249 -17.518 -13.416  1.00  1.54           H  
ATOM   3821 1HB  LYS A 236      39.954 -19.216 -15.822  1.00  1.54           H  
ATOM   3822 2HB  LYS A 236      41.106 -18.897 -14.529  1.00  1.54           H  
ATOM   3823 1HG  LYS A 236      39.429 -19.908 -12.913  1.00  1.54           H  
ATOM   3824 2HG  LYS A 236      38.466 -20.377 -14.316  1.00  1.54           H  
ATOM   3825 1HD  LYS A 236      41.384 -21.142 -13.934  1.00  1.54           H  
ATOM   3826 2HD  LYS A 236      40.020 -22.177 -13.482  1.00  1.54           H  
ATOM   3827 1HE  LYS A 236      39.210 -22.117 -15.818  1.00  1.54           H  
ATOM   3828 2HE  LYS A 236      40.596 -21.105 -16.261  1.00  1.54           H  
ATOM   3829 1HZ  LYS A 236      40.951 -23.370 -16.819  1.00  1.54           H  
ATOM   3830 2HZ  LYS A 236      42.046 -22.918 -15.648  1.00  1.54           H  
ATOM   3831 3HZ  LYS A 236      40.766 -23.865 -15.238  1.00  1.54           H  
ATOM   3832  N   THR A 237      40.095 -16.121 -16.243  1.00  1.75           N  
ATOM   3833  CA  THR A 237      40.902 -15.073 -16.846  1.00  1.75           C  
ATOM   3834  C   THR A 237      40.237 -13.692 -16.782  1.00  1.75           C  
ATOM   3835  O   THR A 237      40.750 -12.728 -17.353  1.00  1.75           O  
ATOM   3836  CB  THR A 237      41.241 -15.442 -18.303  1.00  1.75           C  
ATOM   3837  OG1 THR A 237      40.037 -15.605 -19.061  1.00  1.75           O  
ATOM   3838  CG2 THR A 237      42.015 -16.751 -18.330  1.00  1.75           C  
ATOM   3839  H   THR A 237      39.411 -16.605 -16.828  1.00  1.75           H  
ATOM   3840  HA  THR A 237      41.839 -15.010 -16.295  1.00  1.75           H  
ATOM   3841  HB  THR A 237      41.839 -14.650 -18.749  1.00  1.75           H  
ATOM   3842  HG1 THR A 237      39.531 -16.366 -18.689  1.00  1.75           H  
ATOM   3843 1HG2 THR A 237      42.253 -17.013 -19.361  1.00  1.75           H  
ATOM   3844 2HG2 THR A 237      42.935 -16.640 -17.760  1.00  1.75           H  
ATOM   3845 3HG2 THR A 237      41.406 -17.541 -17.888  1.00  1.75           H  
ATOM   3846  N   ASN A 238      39.081 -13.605 -16.113  1.00  1.96           N  
ATOM   3847  CA  ASN A 238      38.280 -12.388 -15.974  1.00  1.96           C  
ATOM   3848  C   ASN A 238      37.835 -11.806 -17.318  1.00  1.96           C  
ATOM   3849  O   ASN A 238      37.613 -10.597 -17.464  1.00  1.96           O  
ATOM   3850  CB  ASN A 238      39.030 -11.339 -15.167  1.00  1.96           C  
ATOM   3851  CG  ASN A 238      39.303 -11.781 -13.750  1.00  1.96           C  
ATOM   3852  OD1 ASN A 238      38.393 -12.201 -13.024  1.00  1.96           O  
ATOM   3853  ND2 ASN A 238      40.546 -11.692 -13.343  1.00  1.96           N  
ATOM   3854  H   ASN A 238      38.715 -14.434 -15.645  1.00  1.96           H  
ATOM   3855  HA  ASN A 238      37.372 -12.654 -15.429  1.00  1.96           H  
ATOM   3856 1HB  ASN A 238      39.974 -11.093 -15.647  1.00  1.96           H  
ATOM   3857 2HB  ASN A 238      38.438 -10.425 -15.136  1.00  1.96           H  
ATOM   3858 1HD2 ASN A 238      40.789 -11.972 -12.414  1.00  1.96           H  
ATOM   3859 2HD2 ASN A 238      41.251 -11.348 -13.963  1.00  1.96           H  
ATOM   3860  N   ASN A 239      37.612 -12.671 -18.295  1.00  2.12           N  
ATOM   3861  CA  ASN A 239      37.163 -12.223 -19.593  1.00  2.12           C  
ATOM   3862  C   ASN A 239      35.665 -12.170 -19.570  1.00  2.12           C  
ATOM   3863  O   ASN A 239      34.980 -13.054 -20.093  1.00  2.12           O  
ATOM   3864  CB  ASN A 239      37.703 -13.118 -20.683  1.00  2.12           C  
ATOM   3865  CG  ASN A 239      37.376 -12.637 -22.068  1.00  2.12           C  
ATOM   3866  OD1 ASN A 239      36.435 -11.849 -22.272  1.00  2.12           O  
ATOM   3867  ND2 ASN A 239      38.131 -13.098 -23.036  1.00  2.12           N  
ATOM   3868  H   ASN A 239      37.737 -13.665 -18.119  1.00  2.12           H  
ATOM   3869  HA  ASN A 239      37.529 -11.210 -19.766  1.00  2.12           H  
ATOM   3870 1HB  ASN A 239      38.787 -13.206 -20.577  1.00  2.12           H  
ATOM   3871 2HB  ASN A 239      37.287 -14.111 -20.559  1.00  2.12           H  
ATOM   3872 1HD2 ASN A 239      37.964 -12.815 -23.981  1.00  2.12           H  
ATOM   3873 2HD2 ASN A 239      38.879 -13.731 -22.829  1.00  2.12           H  
ATOM   3874  N   ARG A 240      35.160 -11.098 -18.978  1.00  2.21           N  
ATOM   3875  CA  ARG A 240      33.734 -10.985 -18.766  1.00  2.21           C  
ATOM   3876  C   ARG A 240      32.971 -10.999 -20.085  1.00  2.21           C  
ATOM   3877  O   ARG A 240      31.917 -11.615 -20.167  1.00  2.21           O  
ATOM   3878  CB  ARG A 240      33.369  -9.737 -17.977  1.00  2.21           C  
ATOM   3879  CG  ARG A 240      31.882  -9.684 -17.604  1.00  2.21           C  
ATOM   3880  CD  ARG A 240      31.523 -10.787 -16.605  1.00  2.21           C  
ATOM   3881  NE  ARG A 240      30.087 -10.828 -16.288  1.00  2.21           N  
ATOM   3882  CZ  ARG A 240      29.499 -11.702 -15.419  1.00  2.21           C  
ATOM   3883  NH1 ARG A 240      30.220 -12.589 -14.748  1.00  2.21           N  
ATOM   3884  NH2 ARG A 240      28.190 -11.675 -15.244  1.00  2.21           N  
ATOM   3885  H   ARG A 240      35.825 -10.429 -18.585  1.00  2.21           H  
ATOM   3886  HA  ARG A 240      33.415 -11.845 -18.178  1.00  2.21           H  
ATOM   3887 1HB  ARG A 240      33.957  -9.693 -17.060  1.00  2.21           H  
ATOM   3888 2HB  ARG A 240      33.600  -8.849 -18.565  1.00  2.21           H  
ATOM   3889 1HG  ARG A 240      31.641  -8.720 -17.159  1.00  2.21           H  
ATOM   3890 2HG  ARG A 240      31.284  -9.823 -18.504  1.00  2.21           H  
ATOM   3891 1HD  ARG A 240      31.800 -11.753 -17.026  1.00  2.21           H  
ATOM   3892 2HD  ARG A 240      32.070 -10.627 -15.679  1.00  2.21           H  
ATOM   3893  HE  ARG A 240      29.471 -10.177 -16.805  1.00  2.21           H  
ATOM   3894 1HH1 ARG A 240      31.218 -12.632 -14.870  1.00  2.21           H  
ATOM   3895 2HH1 ARG A 240      29.752 -13.263 -14.109  1.00  2.21           H  
ATOM   3896 1HH2 ARG A 240      27.618 -11.006 -15.746  1.00  2.21           H  
ATOM   3897 2HH2 ARG A 240      27.757 -12.328 -14.600  1.00  2.21           H  
ATOM   3898  N   GLU A 241      33.489 -10.349 -21.130  1.00  2.20           N  
ATOM   3899  CA  GLU A 241      32.744 -10.346 -22.392  1.00  2.20           C  
ATOM   3900  C   GLU A 241      32.597 -11.761 -22.975  1.00  2.20           C  
ATOM   3901  O   GLU A 241      31.518 -12.143 -23.434  1.00  2.20           O  
ATOM   3902  CB  GLU A 241      33.422  -9.427 -23.412  1.00  2.20           C  
ATOM   3903  CG  GLU A 241      33.320  -7.936 -23.077  1.00  2.20           C  
ATOM   3904  CD  GLU A 241      34.038  -7.045 -24.069  1.00  2.20           C  
ATOM   3905  OE1 GLU A 241      34.704  -7.561 -24.935  1.00  2.20           O  
ATOM   3906  OE2 GLU A 241      33.913  -5.847 -23.957  1.00  2.20           O  
ATOM   3907  H   GLU A 241      34.374  -9.870 -21.046  1.00  2.20           H  
ATOM   3908  HA  GLU A 241      31.742  -9.961 -22.195  1.00  2.20           H  
ATOM   3909 1HB  GLU A 241      34.480  -9.685 -23.482  1.00  2.20           H  
ATOM   3910 2HB  GLU A 241      32.979  -9.586 -24.396  1.00  2.20           H  
ATOM   3911 1HG  GLU A 241      32.267  -7.655 -23.048  1.00  2.20           H  
ATOM   3912 2HG  GLU A 241      33.736  -7.775 -22.083  1.00  2.20           H  
ATOM   3913  N   LEU A 242      33.654 -12.578 -22.902  1.00  2.10           N  
ATOM   3914  CA  LEU A 242      33.538 -13.948 -23.395  1.00  2.10           C  
ATOM   3915  C   LEU A 242      32.551 -14.709 -22.540  1.00  2.10           C  
ATOM   3916  O   LEU A 242      31.706 -15.455 -23.056  1.00  2.10           O  
ATOM   3917  CB  LEU A 242      34.885 -14.672 -23.402  1.00  2.10           C  
ATOM   3918  CG  LEU A 242      34.868 -16.155 -23.863  1.00  2.10           C  
ATOM   3919  CD1 LEU A 242      34.336 -16.255 -25.278  1.00  2.10           C  
ATOM   3920  CD2 LEU A 242      36.286 -16.721 -23.780  1.00  2.10           C  
ATOM   3921  H   LEU A 242      34.543 -12.251 -22.522  1.00  2.10           H  
ATOM   3922  HA  LEU A 242      33.157 -13.918 -24.415  1.00  2.10           H  
ATOM   3923 1HB  LEU A 242      35.562 -14.130 -24.053  1.00  2.10           H  
ATOM   3924 2HB  LEU A 242      35.286 -14.649 -22.390  1.00  2.10           H  
ATOM   3925  HG  LEU A 242      34.207 -16.731 -23.209  1.00  2.10           H  
ATOM   3926 1HD1 LEU A 242      34.323 -17.301 -25.585  1.00  2.10           H  
ATOM   3927 2HD1 LEU A 242      33.323 -15.853 -25.316  1.00  2.10           H  
ATOM   3928 3HD1 LEU A 242      34.979 -15.686 -25.948  1.00  2.10           H  
ATOM   3929 1HD2 LEU A 242      36.279 -17.767 -24.091  1.00  2.10           H  
ATOM   3930 2HD2 LEU A 242      36.942 -16.149 -24.436  1.00  2.10           H  
ATOM   3931 3HD2 LEU A 242      36.653 -16.650 -22.758  1.00  2.10           H  
ATOM   3932  N   PHE A 243      32.674 -14.531 -21.225  1.00  1.94           N  
ATOM   3933  CA  PHE A 243      31.831 -15.224 -20.275  1.00  1.94           C  
ATOM   3934  C   PHE A 243      30.372 -14.921 -20.579  1.00  1.94           C  
ATOM   3935  O   PHE A 243      29.571 -15.838 -20.735  1.00  1.94           O  
ATOM   3936  CB  PHE A 243      32.146 -14.760 -18.853  1.00  1.94           C  
ATOM   3937  CG  PHE A 243      31.416 -15.463 -17.784  1.00  1.94           C  
ATOM   3938  CD1 PHE A 243      31.892 -16.674 -17.322  1.00  1.94           C  
ATOM   3939  CD2 PHE A 243      30.274 -14.939 -17.222  1.00  1.94           C  
ATOM   3940  CE1 PHE A 243      31.260 -17.340 -16.316  1.00  1.94           C  
ATOM   3941  CE2 PHE A 243      29.631 -15.612 -16.207  1.00  1.94           C  
ATOM   3942  CZ  PHE A 243      30.132 -16.808 -15.751  1.00  1.94           C  
ATOM   3943  H   PHE A 243      33.390 -13.892 -20.873  1.00  1.94           H  
ATOM   3944  HA  PHE A 243      32.000 -16.297 -20.364  1.00  1.94           H  
ATOM   3945 1HB  PHE A 243      33.208 -14.850 -18.657  1.00  1.94           H  
ATOM   3946 2HB  PHE A 243      31.903 -13.711 -18.772  1.00  1.94           H  
ATOM   3947  HD1 PHE A 243      32.792 -17.093 -17.761  1.00  1.94           H  
ATOM   3948  HD2 PHE A 243      29.887 -13.982 -17.583  1.00  1.94           H  
ATOM   3949  HE1 PHE A 243      31.661 -18.286 -15.963  1.00  1.94           H  
ATOM   3950  HE2 PHE A 243      28.730 -15.196 -15.753  1.00  1.94           H  
ATOM   3951  HZ  PHE A 243      29.627 -17.332 -14.939  1.00  1.94           H  
ATOM   3952  N   GLU A 244      30.016 -13.636 -20.685  1.00  1.77           N  
ATOM   3953  CA  GLU A 244      28.621 -13.285 -20.908  1.00  1.77           C  
ATOM   3954  C   GLU A 244      28.105 -13.816 -22.233  1.00  1.77           C  
ATOM   3955  O   GLU A 244      26.991 -14.337 -22.284  1.00  1.77           O  
ATOM   3956  CB  GLU A 244      28.415 -11.770 -20.830  1.00  1.77           C  
ATOM   3957  CG  GLU A 244      28.569 -11.201 -19.420  1.00  1.77           C  
ATOM   3958  CD  GLU A 244      28.407  -9.693 -19.331  1.00  1.77           C  
ATOM   3959  OE1 GLU A 244      28.214  -9.059 -20.341  1.00  1.77           O  
ATOM   3960  OE2 GLU A 244      28.513  -9.179 -18.232  1.00  1.77           O  
ATOM   3961  H   GLU A 244      30.715 -12.906 -20.582  1.00  1.77           H  
ATOM   3962  HA  GLU A 244      28.033 -13.740 -20.113  1.00  1.77           H  
ATOM   3963 1HB  GLU A 244      29.152 -11.276 -21.470  1.00  1.77           H  
ATOM   3964 2HB  GLU A 244      27.425 -11.514 -21.205  1.00  1.77           H  
ATOM   3965 1HG  GLU A 244      27.834 -11.672 -18.770  1.00  1.77           H  
ATOM   3966 2HG  GLU A 244      29.553 -11.481 -19.056  1.00  1.77           H  
ATOM   3967  N   ASP A 245      28.905 -13.752 -23.306  1.00  1.63           N  
ATOM   3968  CA  ASP A 245      28.413 -14.295 -24.569  1.00  1.63           C  
ATOM   3969  C   ASP A 245      28.170 -15.791 -24.440  1.00  1.63           C  
ATOM   3970  O   ASP A 245      27.164 -16.320 -24.925  1.00  1.63           O  
ATOM   3971  CB  ASP A 245      29.397 -14.037 -25.713  1.00  1.63           C  
ATOM   3972  CG  ASP A 245      29.434 -12.574 -26.200  1.00  1.63           C  
ATOM   3973  OD1 ASP A 245      28.559 -11.813 -25.843  1.00  1.63           O  
ATOM   3974  OD2 ASP A 245      30.320 -12.249 -26.962  1.00  1.63           O  
ATOM   3975  H   ASP A 245      29.829 -13.313 -23.253  1.00  1.63           H  
ATOM   3976  HA  ASP A 245      27.469 -13.814 -24.810  1.00  1.63           H  
ATOM   3977 1HB  ASP A 245      30.404 -14.305 -25.372  1.00  1.63           H  
ATOM   3978 2HB  ASP A 245      29.154 -14.687 -26.553  1.00  1.63           H  
ATOM   3979  N   SER A 246      29.077 -16.462 -23.734  1.00  1.51           N  
ATOM   3980  CA  SER A 246      28.999 -17.891 -23.529  1.00  1.51           C  
ATOM   3981  C   SER A 246      27.764 -18.218 -22.685  1.00  1.51           C  
ATOM   3982  O   SER A 246      27.082 -19.211 -22.923  1.00  1.51           O  
ATOM   3983  CB  SER A 246      30.276 -18.357 -22.886  1.00  1.51           C  
ATOM   3984  OG  SER A 246      31.365 -18.110 -23.731  1.00  1.51           O  
ATOM   3985  H   SER A 246      29.885 -15.969 -23.351  1.00  1.51           H  
ATOM   3986  HA  SER A 246      28.896 -18.377 -24.500  1.00  1.51           H  
ATOM   3987 1HB  SER A 246      30.426 -17.838 -21.961  1.00  1.51           H  
ATOM   3988 2HB  SER A 246      30.210 -19.411 -22.681  1.00  1.51           H  
ATOM   3989  HG  SER A 246      31.466 -17.126 -23.712  1.00  1.51           H  
ATOM   3990  N   VAL A 247      27.455 -17.362 -21.705  1.00  1.42           N  
ATOM   3991  CA  VAL A 247      26.260 -17.548 -20.892  1.00  1.42           C  
ATOM   3992  C   VAL A 247      24.998 -17.379 -21.746  1.00  1.42           C  
ATOM   3993  O   VAL A 247      24.059 -18.161 -21.640  1.00  1.42           O  
ATOM   3994  CB  VAL A 247      26.206 -16.608 -19.684  1.00  1.42           C  
ATOM   3995  CG1 VAL A 247      24.876 -16.728 -19.052  1.00  1.42           C  
ATOM   3996  CG2 VAL A 247      27.257 -17.013 -18.661  1.00  1.42           C  
ATOM   3997  H   VAL A 247      28.075 -16.576 -21.517  1.00  1.42           H  
ATOM   3998  HA  VAL A 247      26.289 -18.552 -20.489  1.00  1.42           H  
ATOM   3999  HB  VAL A 247      26.357 -15.580 -20.008  1.00  1.42           H  
ATOM   4000 1HG1 VAL A 247      24.823 -16.071 -18.186  1.00  1.42           H  
ATOM   4001 2HG1 VAL A 247      24.101 -16.452 -19.767  1.00  1.42           H  
ATOM   4002 3HG1 VAL A 247      24.739 -17.756 -18.746  1.00  1.42           H  
ATOM   4003 1HG2 VAL A 247      27.195 -16.355 -17.799  1.00  1.42           H  
ATOM   4004 2HG2 VAL A 247      27.072 -18.038 -18.353  1.00  1.42           H  
ATOM   4005 3HG2 VAL A 247      28.236 -16.938 -19.090  1.00  1.42           H  
ATOM   4006  N   ILE A 248      24.978 -16.383 -22.627  1.00  1.35           N  
ATOM   4007  CA  ILE A 248      23.823 -16.159 -23.495  1.00  1.35           C  
ATOM   4008  C   ILE A 248      23.571 -17.410 -24.352  1.00  1.35           C  
ATOM   4009  O   ILE A 248      22.433 -17.892 -24.459  1.00  1.35           O  
ATOM   4010  CB  ILE A 248      24.041 -14.901 -24.366  1.00  1.35           C  
ATOM   4011  CG1 ILE A 248      24.010 -13.652 -23.464  1.00  1.35           C  
ATOM   4012  CG2 ILE A 248      22.982 -14.797 -25.451  1.00  1.35           C  
ATOM   4013  CD1 ILE A 248      24.510 -12.394 -24.137  1.00  1.35           C  
ATOM   4014  H   ILE A 248      25.775 -15.748 -22.676  1.00  1.35           H  
ATOM   4015  HA  ILE A 248      22.952 -15.984 -22.871  1.00  1.35           H  
ATOM   4016  HB  ILE A 248      25.024 -14.952 -24.827  1.00  1.35           H  
ATOM   4017 1HG1 ILE A 248      22.981 -13.482 -23.146  1.00  1.35           H  
ATOM   4018 2HG1 ILE A 248      24.613 -13.840 -22.582  1.00  1.35           H  
ATOM   4019 1HG2 ILE A 248      23.164 -13.906 -26.052  1.00  1.35           H  
ATOM   4020 2HG2 ILE A 248      23.030 -15.682 -26.088  1.00  1.35           H  
ATOM   4021 3HG2 ILE A 248      22.004 -14.725 -24.993  1.00  1.35           H  
ATOM   4022 1HD1 ILE A 248      24.452 -11.560 -23.439  1.00  1.35           H  
ATOM   4023 2HD1 ILE A 248      25.546 -12.533 -24.444  1.00  1.35           H  
ATOM   4024 3HD1 ILE A 248      23.902 -12.180 -25.009  1.00  1.35           H  
ATOM   4025  N   ASP A 249      24.648 -18.001 -24.874  1.00  1.29           N  
ATOM   4026  CA  ASP A 249      24.580 -19.238 -25.658  1.00  1.29           C  
ATOM   4027  C   ASP A 249      23.964 -20.440 -24.907  1.00  1.29           C  
ATOM   4028  O   ASP A 249      23.630 -21.442 -25.546  1.00  1.29           O  
ATOM   4029  CB  ASP A 249      25.967 -19.654 -26.181  1.00  1.29           C  
ATOM   4030  CG  ASP A 249      26.506 -18.799 -27.365  1.00  1.29           C  
ATOM   4031  OD1 ASP A 249      25.752 -18.043 -27.943  1.00  1.29           O  
ATOM   4032  OD2 ASP A 249      27.668 -18.945 -27.689  1.00  1.29           O  
ATOM   4033  H   ASP A 249      25.558 -17.549 -24.751  1.00  1.29           H  
ATOM   4034  HA  ASP A 249      23.951 -19.039 -26.524  1.00  1.29           H  
ATOM   4035 1HB  ASP A 249      26.682 -19.595 -25.365  1.00  1.29           H  
ATOM   4036 2HB  ASP A 249      25.931 -20.696 -26.494  1.00  1.29           H  
ATOM   4037  N   ILE A 250      23.859 -20.383 -23.568  1.00  1.27           N  
ATOM   4038  CA  ILE A 250      23.303 -21.492 -22.800  1.00  1.27           C  
ATOM   4039  C   ILE A 250      22.000 -21.193 -22.076  1.00  1.27           C  
ATOM   4040  O   ILE A 250      21.663 -21.936 -21.159  1.00  1.27           O  
ATOM   4041  CB  ILE A 250      24.287 -22.012 -21.746  1.00  1.27           C  
ATOM   4042  CG1 ILE A 250      24.651 -20.946 -20.821  1.00  1.27           C  
ATOM   4043  CG2 ILE A 250      25.473 -22.473 -22.407  1.00  1.27           C  
ATOM   4044  CD1 ILE A 250      25.360 -21.400 -19.593  1.00  1.27           C  
ATOM   4045  H   ILE A 250      24.125 -19.542 -23.058  1.00  1.27           H  
ATOM   4046  HA  ILE A 250      23.106 -22.306 -23.493  1.00  1.27           H  
ATOM   4047  HB  ILE A 250      23.831 -22.813 -21.177  1.00  1.27           H  
ATOM   4048 1HG1 ILE A 250      25.311 -20.302 -21.364  1.00  1.27           H  
ATOM   4049 2HG1 ILE A 250      23.765 -20.387 -20.553  1.00  1.27           H  
ATOM   4050 1HG2 ILE A 250      26.183 -22.821 -21.667  1.00  1.27           H  
ATOM   4051 2HG2 ILE A 250      25.224 -23.273 -23.099  1.00  1.27           H  
ATOM   4052 3HG2 ILE A 250      25.886 -21.628 -22.949  1.00  1.27           H  
ATOM   4053 1HD1 ILE A 250      25.636 -20.537 -18.990  1.00  1.27           H  
ATOM   4054 2HD1 ILE A 250      24.703 -22.050 -19.025  1.00  1.27           H  
ATOM   4055 3HD1 ILE A 250      26.240 -21.940 -19.873  1.00  1.27           H  
ATOM   4056  N   LYS A 251      21.265 -20.155 -22.474  1.00  1.29           N  
ATOM   4057  CA  LYS A 251      19.956 -19.868 -21.857  1.00  1.29           C  
ATOM   4058  C   LYS A 251      19.000 -21.045 -22.052  1.00  1.29           C  
ATOM   4059  O   LYS A 251      19.132 -21.792 -23.020  1.00  1.29           O  
ATOM   4060  CB  LYS A 251      19.324 -18.610 -22.444  1.00  1.29           C  
ATOM   4061  CG  LYS A 251      20.015 -17.313 -22.115  1.00  1.29           C  
ATOM   4062  CD  LYS A 251      19.255 -16.156 -22.749  1.00  1.29           C  
ATOM   4063  CE  LYS A 251      19.337 -16.263 -24.273  1.00  1.29           C  
ATOM   4064  NZ  LYS A 251      18.745 -15.106 -24.958  1.00  1.29           N  
ATOM   4065  H   LYS A 251      21.621 -19.543 -23.215  1.00  1.29           H  
ATOM   4066  HA  LYS A 251      20.093 -19.712 -20.792  1.00  1.29           H  
ATOM   4067 1HB  LYS A 251      19.293 -18.701 -23.528  1.00  1.29           H  
ATOM   4068 2HB  LYS A 251      18.296 -18.532 -22.091  1.00  1.29           H  
ATOM   4069 1HG  LYS A 251      20.027 -17.178 -21.027  1.00  1.29           H  
ATOM   4070 2HG  LYS A 251      21.034 -17.335 -22.469  1.00  1.29           H  
ATOM   4071 1HD  LYS A 251      18.211 -16.184 -22.444  1.00  1.29           H  
ATOM   4072 2HD  LYS A 251      19.683 -15.200 -22.438  1.00  1.29           H  
ATOM   4073 1HE  LYS A 251      20.376 -16.347 -24.560  1.00  1.29           H  
ATOM   4074 2HE  LYS A 251      18.812 -17.160 -24.590  1.00  1.29           H  
ATOM   4075 1HZ  LYS A 251      18.820 -15.210 -25.949  1.00  1.29           H  
ATOM   4076 2HZ  LYS A 251      17.771 -14.980 -24.714  1.00  1.29           H  
ATOM   4077 3HZ  LYS A 251      19.215 -14.229 -24.685  1.00  1.29           H  
ATOM   4078  N   MET A 252      17.996 -21.187 -21.174  1.00  1.34           N  
ATOM   4079  CA  MET A 252      17.034 -22.297 -21.331  1.00  1.34           C  
ATOM   4080  C   MET A 252      16.418 -22.325 -22.741  1.00  1.34           C  
ATOM   4081  O   MET A 252      16.339 -23.392 -23.360  1.00  1.34           O  
ATOM   4082  CB  MET A 252      15.902 -22.199 -20.281  1.00  1.34           C  
ATOM   4083  CG  MET A 252      16.294 -22.492 -18.825  1.00  1.34           C  
ATOM   4084  SD  MET A 252      14.972 -22.245 -17.595  1.00  1.34           S  
ATOM   4085  CE  MET A 252      13.932 -23.673 -17.908  1.00  1.34           C  
ATOM   4086  H   MET A 252      17.945 -20.562 -20.367  1.00  1.34           H  
ATOM   4087  HA  MET A 252      17.556 -23.239 -21.194  1.00  1.34           H  
ATOM   4088 1HB  MET A 252      15.478 -21.199 -20.306  1.00  1.34           H  
ATOM   4089 2HB  MET A 252      15.112 -22.886 -20.548  1.00  1.34           H  
ATOM   4090 1HG  MET A 252      16.572 -23.531 -18.765  1.00  1.34           H  
ATOM   4091 2HG  MET A 252      17.141 -21.887 -18.544  1.00  1.34           H  
ATOM   4092 1HE  MET A 252      13.101 -23.671 -17.226  1.00  1.34           H  
ATOM   4093 2HE  MET A 252      13.563 -23.633 -18.934  1.00  1.34           H  
ATOM   4094 3HE  MET A 252      14.517 -24.577 -17.757  1.00  1.34           H  
ATOM   4095  N   SER A 253      16.063 -21.144 -23.265  1.00  1.41           N  
ATOM   4096  CA  SER A 253      15.488 -20.964 -24.604  1.00  1.41           C  
ATOM   4097  C   SER A 253      14.346 -21.944 -24.950  1.00  1.41           C  
ATOM   4098  O   SER A 253      13.634 -22.425 -24.067  1.00  1.41           O  
ATOM   4099  CB  SER A 253      16.631 -21.100 -25.626  1.00  1.41           C  
ATOM   4100  OG  SER A 253      16.217 -20.789 -26.941  1.00  1.41           O  
ATOM   4101  H   SER A 253      16.197 -20.326 -22.690  1.00  1.41           H  
ATOM   4102  HA  SER A 253      15.089 -19.951 -24.661  1.00  1.41           H  
ATOM   4103 1HB  SER A 253      17.457 -20.448 -25.336  1.00  1.41           H  
ATOM   4104 2HB  SER A 253      17.010 -22.124 -25.600  1.00  1.41           H  
ATOM   4105  HG  SER A 253      16.127 -19.823 -26.964  1.00  1.41           H  
ATOM   4106  N   LYS A 254      14.130 -22.129 -26.264  1.00  1.46           N  
ATOM   4107  CA  LYS A 254      13.148 -23.009 -26.871  1.00  1.46           C  
ATOM   4108  C   LYS A 254      13.804 -23.730 -28.030  1.00  1.46           C  
ATOM   4109  O   LYS A 254      13.281 -24.720 -28.542  1.00  1.46           O  
ATOM   4110  CB  LYS A 254      11.942 -22.236 -27.401  1.00  1.46           C  
ATOM   4111  CG  LYS A 254      11.118 -21.547 -26.364  1.00  1.46           C  
ATOM   4112  CD  LYS A 254       9.937 -20.853 -26.994  1.00  1.46           C  
ATOM   4113  CE  LYS A 254       9.049 -20.244 -25.951  1.00  1.46           C  
ATOM   4114  NZ  LYS A 254       7.922 -19.567 -26.546  1.00  1.46           N  
ATOM   4115  H   LYS A 254      14.751 -21.663 -26.895  1.00  1.46           H  
ATOM   4116  HA  LYS A 254      12.824 -23.749 -26.138  1.00  1.46           H  
ATOM   4117 1HB  LYS A 254      12.281 -21.485 -28.116  1.00  1.46           H  
ATOM   4118 2HB  LYS A 254      11.284 -22.920 -27.939  1.00  1.46           H  
ATOM   4119 1HG  LYS A 254      10.765 -22.270 -25.627  1.00  1.46           H  
ATOM   4120 2HG  LYS A 254      11.732 -20.806 -25.860  1.00  1.46           H  
ATOM   4121 1HD  LYS A 254      10.281 -20.071 -27.670  1.00  1.46           H  
ATOM   4122 2HD  LYS A 254       9.346 -21.572 -27.570  1.00  1.46           H  
ATOM   4123 1HE  LYS A 254       8.681 -21.038 -25.303  1.00  1.46           H  
ATOM   4124 2HE  LYS A 254       9.606 -19.528 -25.358  1.00  1.46           H  
ATOM   4125 1HZ  LYS A 254       7.340 -19.198 -25.817  1.00  1.46           H  
ATOM   4126 2HZ  LYS A 254       8.245 -18.820 -27.137  1.00  1.46           H  
ATOM   4127 3HZ  LYS A 254       7.390 -20.258 -27.111  1.00  1.46           H  
ATOM   4128  N   SER A 255      14.933 -23.166 -28.489  1.00  1.47           N  
ATOM   4129  CA  SER A 255      15.608 -23.664 -29.705  1.00  1.47           C  
ATOM   4130  C   SER A 255      16.101 -25.108 -29.556  1.00  1.47           C  
ATOM   4131  O   SER A 255      16.244 -25.842 -30.535  1.00  1.47           O  
ATOM   4132  CB  SER A 255      16.764 -22.758 -30.083  1.00  1.47           C  
ATOM   4133  OG  SER A 255      16.306 -21.488 -30.482  1.00  1.47           O  
ATOM   4134  H   SER A 255      15.316 -22.359 -27.984  1.00  1.47           H  
ATOM   4135  HA  SER A 255      14.887 -23.636 -30.526  1.00  1.47           H  
ATOM   4136 1HB  SER A 255      17.437 -22.655 -29.233  1.00  1.47           H  
ATOM   4137 2HB  SER A 255      17.327 -23.214 -30.895  1.00  1.47           H  
ATOM   4138  HG  SER A 255      15.658 -21.644 -31.211  1.00  1.47           H  
ATOM   4139  N   LYS A 256      16.364 -25.501 -28.319  1.00  1.42           N  
ATOM   4140  CA  LYS A 256      16.803 -26.840 -27.962  1.00  1.42           C  
ATOM   4141  C   LYS A 256      15.988 -27.323 -26.765  1.00  1.42           C  
ATOM   4142  O   LYS A 256      16.534 -27.397 -25.674  1.00  1.42           O  
ATOM   4143  CB  LYS A 256      18.290 -26.851 -27.605  1.00  1.42           C  
ATOM   4144  CG  LYS A 256      18.853 -28.238 -27.255  1.00  1.42           C  
ATOM   4145  CD  LYS A 256      20.360 -28.163 -26.913  1.00  1.42           C  
ATOM   4146  CE  LYS A 256      20.863 -29.467 -26.259  1.00  1.42           C  
ATOM   4147  NZ  LYS A 256      22.295 -29.370 -25.831  1.00  1.42           N  
ATOM   4148  H   LYS A 256      16.229 -24.825 -27.581  1.00  1.42           H  
ATOM   4149  HA  LYS A 256      16.654 -27.508 -28.808  1.00  1.42           H  
ATOM   4150 1HB  LYS A 256      18.870 -26.448 -28.437  1.00  1.42           H  
ATOM   4151 2HB  LYS A 256      18.457 -26.202 -26.740  1.00  1.42           H  
ATOM   4152 1HG  LYS A 256      18.302 -28.666 -26.422  1.00  1.42           H  
ATOM   4153 2HG  LYS A 256      18.726 -28.897 -28.113  1.00  1.42           H  
ATOM   4154 1HD  LYS A 256      20.923 -28.001 -27.833  1.00  1.42           H  
ATOM   4155 2HD  LYS A 256      20.555 -27.330 -26.250  1.00  1.42           H  
ATOM   4156 1HE  LYS A 256      20.256 -29.663 -25.375  1.00  1.42           H  
ATOM   4157 2HE  LYS A 256      20.754 -30.302 -26.949  1.00  1.42           H  
ATOM   4158 1HZ  LYS A 256      22.563 -30.253 -25.353  1.00  1.42           H  
ATOM   4159 2HZ  LYS A 256      22.891 -29.212 -26.624  1.00  1.42           H  
ATOM   4160 3HZ  LYS A 256      22.416 -28.608 -25.167  1.00  1.42           H  
ATOM   4161  N   PRO A 257      14.737 -27.790 -26.956  1.00  1.31           N  
ATOM   4162  CA  PRO A 257      13.729 -28.086 -25.935  1.00  1.31           C  
ATOM   4163  C   PRO A 257      14.249 -28.905 -24.754  1.00  1.31           C  
ATOM   4164  O   PRO A 257      13.729 -28.797 -23.649  1.00  1.31           O  
ATOM   4165  CB  PRO A 257      12.684 -28.872 -26.735  1.00  1.31           C  
ATOM   4166  CG  PRO A 257      12.808 -28.334 -28.135  1.00  1.31           C  
ATOM   4167  CD  PRO A 257      14.280 -28.096 -28.331  1.00  1.31           C  
ATOM   4168  HA  PRO A 257      13.304 -27.134 -25.579  1.00  1.31           H  
ATOM   4169 1HB  PRO A 257      12.890 -29.952 -26.667  1.00  1.31           H  
ATOM   4170 2HB  PRO A 257      11.685 -28.708 -26.306  1.00  1.31           H  
ATOM   4171 1HG  PRO A 257      12.392 -29.046 -28.860  1.00  1.31           H  
ATOM   4172 2HG  PRO A 257      12.226 -27.400 -28.236  1.00  1.31           H  
ATOM   4173 1HD  PRO A 257      14.777 -28.994 -28.722  1.00  1.31           H  
ATOM   4174 2HD  PRO A 257      14.384 -27.237 -28.996  1.00  1.31           H  
ATOM   4175  N   GLU A 258      15.265 -29.723 -24.985  1.00  1.17           N  
ATOM   4176  CA  GLU A 258      15.876 -30.580 -23.973  1.00  1.17           C  
ATOM   4177  C   GLU A 258      16.419 -29.763 -22.788  1.00  1.17           C  
ATOM   4178  O   GLU A 258      16.555 -30.279 -21.675  1.00  1.17           O  
ATOM   4179  CB  GLU A 258      16.990 -31.414 -24.618  1.00  1.17           C  
ATOM   4180  CG  GLU A 258      17.517 -32.575 -23.776  1.00  1.17           C  
ATOM   4181  CD  GLU A 258      18.473 -33.475 -24.561  1.00  1.17           C  
ATOM   4182  OE1 GLU A 258      18.800 -33.128 -25.672  1.00  1.17           O  
ATOM   4183  OE2 GLU A 258      18.808 -34.547 -24.073  1.00  1.17           O  
ATOM   4184  H   GLU A 258      15.655 -29.751 -25.913  1.00  1.17           H  
ATOM   4185  HA  GLU A 258      15.112 -31.258 -23.593  1.00  1.17           H  
ATOM   4186 1HB  GLU A 258      16.635 -31.819 -25.566  1.00  1.17           H  
ATOM   4187 2HB  GLU A 258      17.838 -30.761 -24.843  1.00  1.17           H  
ATOM   4188 1HG  GLU A 258      18.048 -32.169 -22.911  1.00  1.17           H  
ATOM   4189 2HG  GLU A 258      16.676 -33.162 -23.410  1.00  1.17           H  
ATOM   4190  N   THR A 259      16.785 -28.505 -23.059  1.00  1.04           N  
ATOM   4191  CA  THR A 259      17.386 -27.597 -22.089  1.00  1.04           C  
ATOM   4192  C   THR A 259      16.386 -26.772 -21.309  1.00  1.04           C  
ATOM   4193  O   THR A 259      16.792 -26.014 -20.420  1.00  1.04           O  
ATOM   4194  CB  THR A 259      18.322 -26.595 -22.781  1.00  1.04           C  
ATOM   4195  OG1 THR A 259      17.587 -25.728 -23.685  1.00  1.04           O  
ATOM   4196  CG2 THR A 259      19.282 -27.366 -23.592  1.00  1.04           C  
ATOM   4197  H   THR A 259      16.626 -28.153 -24.001  1.00  1.04           H  
ATOM   4198  HA  THR A 259      17.966 -28.192 -21.385  1.00  1.04           H  
ATOM   4199  HB  THR A 259      18.855 -25.999 -22.044  1.00  1.04           H  
ATOM   4200  HG1 THR A 259      17.140 -24.971 -23.231  1.00  1.04           H  
ATOM   4201 1HG2 THR A 259      19.953 -26.678 -24.094  1.00  1.04           H  
ATOM   4202 2HG2 THR A 259      19.840 -28.025 -22.973  1.00  1.04           H  
ATOM   4203 3HG2 THR A 259      18.730 -27.941 -24.314  1.00  1.04           H  
ATOM   4204  N   ALA A 260      15.091 -26.902 -21.624  1.00  0.94           N  
ATOM   4205  CA  ALA A 260      14.088 -26.074 -20.970  1.00  0.94           C  
ATOM   4206  C   ALA A 260      12.880 -26.851 -20.505  1.00  0.94           C  
ATOM   4207  O   ALA A 260      12.362 -27.711 -21.213  1.00  0.94           O  
ATOM   4208  CB  ALA A 260      13.587 -25.017 -21.938  1.00  0.94           C  
ATOM   4209  H   ALA A 260      14.799 -27.565 -22.342  1.00  0.94           H  
ATOM   4210  HA  ALA A 260      14.550 -25.603 -20.107  1.00  0.94           H  
ATOM   4211 1HB  ALA A 260      12.852 -24.380 -21.443  1.00  0.94           H  
ATOM   4212 2HB  ALA A 260      14.409 -24.415 -22.278  1.00  0.94           H  
ATOM   4213 3HB  ALA A 260      13.125 -25.500 -22.795  1.00  0.94           H  
ATOM   4214  N   ILE A 261      12.385 -26.460 -19.349  1.00  0.88           N  
ATOM   4215  CA  ILE A 261      11.168 -26.992 -18.763  1.00  0.88           C  
ATOM   4216  C   ILE A 261      10.008 -26.142 -19.173  1.00  0.88           C  
ATOM   4217  O   ILE A 261      10.139 -24.920 -19.192  1.00  0.88           O  
ATOM   4218  CB  ILE A 261      11.285 -27.053 -17.240  1.00  0.88           C  
ATOM   4219  CG1 ILE A 261      12.347 -28.034 -16.900  1.00  0.88           C  
ATOM   4220  CG2 ILE A 261       9.948 -27.421 -16.598  1.00  0.88           C  
ATOM   4221  CD1 ILE A 261      12.782 -27.975 -15.511  1.00  0.88           C  
ATOM   4222  H   ILE A 261      12.884 -25.747 -18.837  1.00  0.88           H  
ATOM   4223  HA  ILE A 261      10.998 -28.000 -19.137  1.00  0.88           H  
ATOM   4224  HB  ILE A 261      11.610 -26.087 -16.866  1.00  0.88           H  
ATOM   4225 1HG1 ILE A 261      11.959 -29.036 -17.085  1.00  0.88           H  
ATOM   4226 2HG1 ILE A 261      13.185 -27.875 -17.544  1.00  0.88           H  
ATOM   4227 1HG2 ILE A 261      10.057 -27.468 -15.515  1.00  0.88           H  
ATOM   4228 2HG2 ILE A 261       9.196 -26.675 -16.847  1.00  0.88           H  
ATOM   4229 3HG2 ILE A 261       9.630 -28.390 -16.981  1.00  0.88           H  
ATOM   4230 1HD1 ILE A 261      13.537 -28.733 -15.370  1.00  0.88           H  
ATOM   4231 2HD1 ILE A 261      13.199 -26.989 -15.292  1.00  0.88           H  
ATOM   4232 3HD1 ILE A 261      11.941 -28.165 -14.859  1.00  0.88           H  
ATOM   4233  N   PHE A 262       8.922 -26.786 -19.575  1.00  0.85           N  
ATOM   4234  CA  PHE A 262       7.706 -26.108 -19.997  1.00  0.85           C  
ATOM   4235  C   PHE A 262       6.594 -26.291 -18.990  1.00  0.85           C  
ATOM   4236  O   PHE A 262       6.558 -27.276 -18.257  1.00  0.85           O  
ATOM   4237  CB  PHE A 262       7.304 -26.555 -21.394  1.00  0.85           C  
ATOM   4238  CG  PHE A 262       8.265 -26.091 -22.479  1.00  0.85           C  
ATOM   4239  CD1 PHE A 262       9.413 -26.798 -22.757  1.00  0.85           C  
ATOM   4240  CD2 PHE A 262       8.000 -24.966 -23.228  1.00  0.85           C  
ATOM   4241  CE1 PHE A 262      10.293 -26.383 -23.749  1.00  0.85           C  
ATOM   4242  CE2 PHE A 262       8.862 -24.543 -24.222  1.00  0.85           C  
ATOM   4243  CZ  PHE A 262      10.017 -25.252 -24.481  1.00  0.85           C  
ATOM   4244  H   PHE A 262       8.935 -27.809 -19.568  1.00  0.85           H  
ATOM   4245  HA  PHE A 262       7.904 -25.067 -20.018  1.00  0.85           H  
ATOM   4246 1HB  PHE A 262       7.246 -27.642 -21.425  1.00  0.85           H  
ATOM   4247 2HB  PHE A 262       6.319 -26.157 -21.622  1.00  0.85           H  
ATOM   4248  HD1 PHE A 262       9.629 -27.691 -22.174  1.00  0.85           H  
ATOM   4249  HD2 PHE A 262       7.095 -24.406 -23.027  1.00  0.85           H  
ATOM   4250  HE1 PHE A 262      11.205 -26.956 -23.943  1.00  0.85           H  
ATOM   4251  HE2 PHE A 262       8.625 -23.644 -24.798  1.00  0.85           H  
ATOM   4252  HZ  PHE A 262      10.703 -24.922 -25.260  1.00  0.85           H  
ATOM   4253  N   ILE A 263       5.663 -25.343 -18.942  1.00  0.82           N  
ATOM   4254  CA  ILE A 263       4.657 -25.413 -17.886  1.00  0.82           C  
ATOM   4255  C   ILE A 263       3.702 -26.619 -17.993  1.00  0.82           C  
ATOM   4256  O   ILE A 263       3.066 -26.990 -17.007  1.00  0.82           O  
ATOM   4257  CB  ILE A 263       3.810 -24.122 -17.829  1.00  0.82           C  
ATOM   4258  CG1 ILE A 263       2.985 -23.994 -19.089  1.00  0.82           C  
ATOM   4259  CG2 ILE A 263       4.738 -22.897 -17.658  1.00  0.82           C  
ATOM   4260  CD1 ILE A 263       1.977 -22.937 -19.036  1.00  0.82           C  
ATOM   4261  H   ILE A 263       5.690 -24.555 -19.599  1.00  0.82           H  
ATOM   4262  HA  ILE A 263       5.190 -25.495 -16.948  1.00  0.82           H  
ATOM   4263  HB  ILE A 263       3.120 -24.176 -16.988  1.00  0.82           H  
ATOM   4264 1HG1 ILE A 263       3.641 -23.818 -19.942  1.00  0.82           H  
ATOM   4265 2HG1 ILE A 263       2.442 -24.908 -19.250  1.00  0.82           H  
ATOM   4266 1HG2 ILE A 263       4.125 -21.997 -17.613  1.00  0.82           H  
ATOM   4267 2HG2 ILE A 263       5.313 -22.991 -16.740  1.00  0.82           H  
ATOM   4268 3HG2 ILE A 263       5.423 -22.831 -18.507  1.00  0.82           H  
ATOM   4269 1HD1 ILE A 263       1.441 -22.985 -19.966  1.00  0.82           H  
ATOM   4270 2HD1 ILE A 263       1.290 -23.119 -18.209  1.00  0.82           H  
ATOM   4271 3HD1 ILE A 263       2.453 -21.965 -18.908  1.00  0.82           H  
ATOM   4272  N   HIS A 264       3.572 -27.211 -19.187  1.00  0.80           N  
ATOM   4273  CA  HIS A 264       2.714 -28.383 -19.374  1.00  0.80           C  
ATOM   4274  C   HIS A 264       3.449 -29.703 -19.091  1.00  0.80           C  
ATOM   4275  O   HIS A 264       2.828 -30.771 -19.097  1.00  0.80           O  
ATOM   4276  CB  HIS A 264       2.151 -28.469 -20.798  1.00  0.80           C  
ATOM   4277  CG  HIS A 264       3.181 -28.742 -21.835  1.00  0.80           C  
ATOM   4278  ND1 HIS A 264       4.139 -27.839 -22.186  1.00  0.80           N  
ATOM   4279  CD2 HIS A 264       3.404 -29.847 -22.587  1.00  0.80           C  
ATOM   4280  CE1 HIS A 264       4.934 -28.385 -23.104  1.00  0.80           C  
ATOM   4281  NE2 HIS A 264       4.500 -29.596 -23.364  1.00  0.80           N  
ATOM   4282  H   HIS A 264       4.101 -26.850 -19.966  1.00  0.80           H  
ATOM   4283  HA  HIS A 264       1.871 -28.324 -18.685  1.00  0.80           H  
ATOM   4284 1HB  HIS A 264       1.414 -29.259 -20.836  1.00  0.80           H  
ATOM   4285 2HB  HIS A 264       1.651 -27.544 -21.047  1.00  0.80           H  
ATOM   4286  HD2 HIS A 264       2.826 -30.770 -22.567  1.00  0.80           H  
ATOM   4287  HE1 HIS A 264       5.794 -27.912 -23.573  1.00  0.80           H  
ATOM   4288  HE2 HIS A 264       4.910 -30.240 -24.023  1.00  0.80           H  
ATOM   4289  N   ASP A 265       4.773 -29.638 -18.897  1.00  0.78           N  
ATOM   4290  CA  ASP A 265       5.596 -30.839 -18.748  1.00  0.78           C  
ATOM   4291  C   ASP A 265       5.143 -31.703 -17.594  1.00  0.78           C  
ATOM   4292  O   ASP A 265       4.729 -31.188 -16.549  1.00  0.78           O  
ATOM   4293  CB  ASP A 265       7.068 -30.472 -18.558  1.00  0.78           C  
ATOM   4294  CG  ASP A 265       7.803 -30.057 -19.841  1.00  0.78           C  
ATOM   4295  OD1 ASP A 265       7.285 -30.219 -20.908  1.00  0.78           O  
ATOM   4296  OD2 ASP A 265       8.929 -29.592 -19.732  1.00  0.78           O  
ATOM   4297  H   ASP A 265       5.236 -28.733 -18.838  1.00  0.78           H  
ATOM   4298  HA  ASP A 265       5.508 -31.430 -19.661  1.00  0.78           H  
ATOM   4299 1HB  ASP A 265       7.135 -29.655 -17.842  1.00  0.78           H  
ATOM   4300 2HB  ASP A 265       7.584 -31.304 -18.117  1.00  0.78           H  
ATOM   4301  N   THR A 266       5.227 -33.024 -17.781  1.00  0.75           N  
ATOM   4302  CA  THR A 266       4.805 -33.950 -16.744  1.00  0.75           C  
ATOM   4303  C   THR A 266       5.911 -34.057 -15.712  1.00  0.75           C  
ATOM   4304  O   THR A 266       7.041 -33.680 -16.020  1.00  0.75           O  
ATOM   4305  CB  THR A 266       4.548 -35.333 -17.364  1.00  0.75           C  
ATOM   4306  OG1 THR A 266       5.785 -35.846 -17.889  1.00  0.75           O  
ATOM   4307  CG2 THR A 266       3.541 -35.203 -18.478  1.00  0.75           C  
ATOM   4308  H   THR A 266       5.611 -33.406 -18.664  1.00  0.75           H  
ATOM   4309  HA  THR A 266       3.895 -33.573 -16.299  1.00  0.75           H  
ATOM   4310  HB  THR A 266       4.166 -36.018 -16.637  1.00  0.75           H  
ATOM   4311  HG1 THR A 266       5.992 -35.377 -18.733  1.00  0.75           H  
ATOM   4312 1HG2 THR A 266       3.367 -36.179 -18.929  1.00  0.75           H  
ATOM   4313 2HG2 THR A 266       2.606 -34.811 -18.079  1.00  0.75           H  
ATOM   4314 3HG2 THR A 266       3.931 -34.516 -19.235  1.00  0.75           H  
ATOM   4315  N   PRO A 267       5.656 -34.570 -14.496  1.00  0.72           N  
ATOM   4316  CA  PRO A 267       6.666 -34.842 -13.498  1.00  0.72           C  
ATOM   4317  C   PRO A 267       7.829 -35.647 -14.060  1.00  0.72           C  
ATOM   4318  O   PRO A 267       8.981 -35.423 -13.694  1.00  0.72           O  
ATOM   4319  CB  PRO A 267       5.870 -35.646 -12.469  1.00  0.72           C  
ATOM   4320  CG  PRO A 267       4.471 -35.105 -12.581  1.00  0.72           C  
ATOM   4321  CD  PRO A 267       4.276 -34.882 -14.049  1.00  0.72           C  
ATOM   4322  HA  PRO A 267       7.017 -33.892 -13.097  1.00  0.72           H  
ATOM   4323 1HB  PRO A 267       5.927 -36.715 -12.714  1.00  0.72           H  
ATOM   4324 2HB  PRO A 267       6.294 -35.541 -11.477  1.00  0.72           H  
ATOM   4325 1HG  PRO A 267       3.752 -35.824 -12.159  1.00  0.72           H  
ATOM   4326 2HG  PRO A 267       4.373 -34.182 -11.997  1.00  0.72           H  
ATOM   4327 1HD  PRO A 267       3.898 -35.802 -14.492  1.00  0.72           H  
ATOM   4328 2HD  PRO A 267       3.609 -34.052 -14.184  1.00  0.72           H  
ATOM   4329  N   GLU A 268       7.546 -36.555 -14.994  1.00  0.70           N  
ATOM   4330  CA  GLU A 268       8.595 -37.361 -15.599  1.00  0.70           C  
ATOM   4331  C   GLU A 268       9.465 -36.504 -16.506  1.00  0.70           C  
ATOM   4332  O   GLU A 268      10.690 -36.640 -16.523  1.00  0.70           O  
ATOM   4333  CB  GLU A 268       8.018 -38.546 -16.366  1.00  0.70           C  
ATOM   4334  CG  GLU A 268       9.074 -39.479 -16.956  1.00  0.70           C  
ATOM   4335  CD  GLU A 268       9.944 -40.175 -15.912  1.00  0.70           C  
ATOM   4336  OE1 GLU A 268       9.552 -40.240 -14.766  1.00  0.70           O  
ATOM   4337  OE2 GLU A 268      11.013 -40.640 -16.279  1.00  0.70           O  
ATOM   4338  H   GLU A 268       6.590 -36.705 -15.288  1.00  0.70           H  
ATOM   4339  HA  GLU A 268       9.229 -37.752 -14.802  1.00  0.70           H  
ATOM   4340 1HB  GLU A 268       7.374 -39.130 -15.708  1.00  0.70           H  
ATOM   4341 2HB  GLU A 268       7.401 -38.176 -17.187  1.00  0.70           H  
ATOM   4342 1HG  GLU A 268       8.581 -40.236 -17.565  1.00  0.70           H  
ATOM   4343 2HG  GLU A 268       9.707 -38.887 -17.610  1.00  0.70           H  
ATOM   4344  N   ASP A 269       8.857 -35.561 -17.221  1.00  0.68           N  
ATOM   4345  CA  ASP A 269       9.666 -34.776 -18.141  1.00  0.68           C  
ATOM   4346  C   ASP A 269      10.494 -33.780 -17.331  1.00  0.68           C  
ATOM   4347  O   ASP A 269      11.670 -33.555 -17.632  1.00  0.68           O  
ATOM   4348  CB  ASP A 269       8.776 -33.973 -19.084  1.00  0.68           C  
ATOM   4349  CG  ASP A 269       7.929 -34.761 -20.044  1.00  0.68           C  
ATOM   4350  OD1 ASP A 269       8.433 -35.600 -20.756  1.00  0.68           O  
ATOM   4351  OD2 ASP A 269       6.712 -34.513 -20.026  1.00  0.68           O  
ATOM   4352  H   ASP A 269       7.838 -35.456 -17.188  1.00  0.68           H  
ATOM   4353  HA  ASP A 269      10.330 -35.436 -18.700  1.00  0.68           H  
ATOM   4354 1HB  ASP A 269       8.103 -33.398 -18.475  1.00  0.68           H  
ATOM   4355 2HB  ASP A 269       9.384 -33.264 -19.647  1.00  0.68           H  
ATOM   4356  N   ILE A 270       9.910 -33.241 -16.255  1.00  0.66           N  
ATOM   4357  CA  ILE A 270      10.633 -32.284 -15.426  1.00  0.66           C  
ATOM   4358  C   ILE A 270      11.814 -32.958 -14.760  1.00  0.66           C  
ATOM   4359  O   ILE A 270      12.932 -32.440 -14.810  1.00  0.66           O  
ATOM   4360  CB  ILE A 270       9.724 -31.672 -14.352  1.00  0.66           C  
ATOM   4361  CG1 ILE A 270       8.707 -30.807 -15.029  1.00  0.66           C  
ATOM   4362  CG2 ILE A 270      10.574 -30.858 -13.335  1.00  0.66           C  
ATOM   4363  CD1 ILE A 270       7.606 -30.397 -14.167  1.00  0.66           C  
ATOM   4364  H   ILE A 270       8.939 -33.476 -16.046  1.00  0.66           H  
ATOM   4365  HA  ILE A 270      11.004 -31.484 -16.059  1.00  0.66           H  
ATOM   4366  HB  ILE A 270       9.188 -32.467 -13.831  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 270       9.198 -29.928 -15.390  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 270       8.292 -31.349 -15.874  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 270       9.930 -30.422 -12.576  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 270      11.293 -31.518 -12.857  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 270      11.101 -30.069 -13.853  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 270       6.925 -29.777 -14.750  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 270       7.093 -31.288 -13.834  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 270       7.983 -29.835 -13.314  1.00  0.66           H  
ATOM   4375  N   ARG A 271      11.594 -34.135 -14.181  1.00  0.66           N  
ATOM   4376  CA  ARG A 271      12.671 -34.859 -13.537  1.00  0.66           C  
ATOM   4377  C   ARG A 271      13.785 -35.176 -14.517  1.00  0.66           C  
ATOM   4378  O   ARG A 271      14.955 -35.002 -14.193  1.00  0.66           O  
ATOM   4379  CB  ARG A 271      12.130 -36.140 -12.931  1.00  0.66           C  
ATOM   4380  CG  ARG A 271      11.249 -35.943 -11.700  1.00  0.66           C  
ATOM   4381  CD  ARG A 271      10.534 -37.193 -11.356  1.00  0.66           C  
ATOM   4382  NE  ARG A 271       9.618 -37.031 -10.234  1.00  0.66           N  
ATOM   4383  CZ  ARG A 271       8.496 -37.748 -10.068  1.00  0.66           C  
ATOM   4384  NH1 ARG A 271       8.141 -38.663 -10.951  1.00  0.66           N  
ATOM   4385  NH2 ARG A 271       7.760 -37.517  -9.008  1.00  0.66           N  
ATOM   4386  H   ARG A 271      10.656 -34.540 -14.167  1.00  0.66           H  
ATOM   4387  HA  ARG A 271      13.078 -34.233 -12.742  1.00  0.66           H  
ATOM   4388 1HB  ARG A 271      11.537 -36.672 -13.683  1.00  0.66           H  
ATOM   4389 2HB  ARG A 271      12.957 -36.787 -12.649  1.00  0.66           H  
ATOM   4390 1HG  ARG A 271      11.882 -35.682 -10.851  1.00  0.66           H  
ATOM   4391 2HG  ARG A 271      10.537 -35.148 -11.867  1.00  0.66           H  
ATOM   4392 1HD  ARG A 271       9.957 -37.521 -12.223  1.00  0.66           H  
ATOM   4393 2HD  ARG A 271      11.259 -37.960 -11.094  1.00  0.66           H  
ATOM   4394  HE  ARG A 271       9.830 -36.347  -9.491  1.00  0.66           H  
ATOM   4395 1HH1 ARG A 271       8.723 -38.836 -11.763  1.00  0.66           H  
ATOM   4396 2HH1 ARG A 271       7.298 -39.196 -10.815  1.00  0.66           H  
ATOM   4397 1HH2 ARG A 271       8.086 -36.798  -8.341  1.00  0.66           H  
ATOM   4398 2HH2 ARG A 271       6.913 -38.032  -8.843  1.00  0.66           H  
ATOM   4399  N   ARG A 272      13.448 -35.579 -15.748  1.00  0.66           N  
ATOM   4400  CA  ARG A 272      14.509 -35.885 -16.698  1.00  0.66           C  
ATOM   4401  C   ARG A 272      15.317 -34.636 -17.064  1.00  0.66           C  
ATOM   4402  O   ARG A 272      16.553 -34.668 -17.097  1.00  0.66           O  
ATOM   4403  CB  ARG A 272      13.917 -36.491 -17.963  1.00  0.66           C  
ATOM   4404  CG  ARG A 272      13.352 -37.909 -17.815  1.00  0.66           C  
ATOM   4405  CD  ARG A 272      12.703 -38.364 -19.082  1.00  0.66           C  
ATOM   4406  NE  ARG A 272      12.056 -39.670 -18.951  1.00  0.66           N  
ATOM   4407  CZ  ARG A 272      11.557 -40.384 -19.979  1.00  0.66           C  
ATOM   4408  NH1 ARG A 272      11.662 -39.937 -21.217  1.00  0.66           N  
ATOM   4409  NH2 ARG A 272      10.960 -41.537 -19.741  1.00  0.66           N  
ATOM   4410  H   ARG A 272      12.470 -35.720 -16.014  1.00  0.66           H  
ATOM   4411  HA  ARG A 272      15.177 -36.613 -16.243  1.00  0.66           H  
ATOM   4412 1HB  ARG A 272      13.097 -35.855 -18.309  1.00  0.66           H  
ATOM   4413 2HB  ARG A 272      14.671 -36.508 -18.746  1.00  0.66           H  
ATOM   4414 1HG  ARG A 272      14.169 -38.593 -17.596  1.00  0.66           H  
ATOM   4415 2HG  ARG A 272      12.630 -37.957 -17.008  1.00  0.66           H  
ATOM   4416 1HD  ARG A 272      11.938 -37.638 -19.363  1.00  0.66           H  
ATOM   4417 2HD  ARG A 272      13.448 -38.431 -19.870  1.00  0.66           H  
ATOM   4418  HE  ARG A 272      11.909 -40.049 -18.002  1.00  0.66           H  
ATOM   4419 1HH1 ARG A 272      12.116 -39.052 -21.398  1.00  0.66           H  
ATOM   4420 2HH1 ARG A 272      11.287 -40.478 -21.983  1.00  0.66           H  
ATOM   4421 1HH2 ARG A 272      10.883 -41.873 -18.782  1.00  0.66           H  
ATOM   4422 2HH2 ARG A 272      10.583 -42.079 -20.502  1.00  0.66           H  
ATOM   4423  N   LYS A 273      14.633 -33.510 -17.275  1.00  0.66           N  
ATOM   4424  CA  LYS A 273      15.327 -32.281 -17.650  1.00  0.66           C  
ATOM   4425  C   LYS A 273      16.218 -31.781 -16.527  1.00  0.66           C  
ATOM   4426  O   LYS A 273      17.344 -31.343 -16.764  1.00  0.66           O  
ATOM   4427  CB  LYS A 273      14.310 -31.246 -18.075  1.00  0.66           C  
ATOM   4428  CG  LYS A 273      13.683 -31.604 -19.400  1.00  0.66           C  
ATOM   4429  CD  LYS A 273      12.640 -30.648 -19.792  1.00  0.66           C  
ATOM   4430  CE  LYS A 273      12.065 -30.998 -21.152  1.00  0.66           C  
ATOM   4431  NZ  LYS A 273      11.056 -30.028 -21.555  1.00  0.66           N  
ATOM   4432  H   LYS A 273      13.612 -33.514 -17.222  1.00  0.66           H  
ATOM   4433  HA  LYS A 273      15.965 -32.497 -18.505  1.00  0.66           H  
ATOM   4434 1HB  LYS A 273      13.517 -31.177 -17.324  1.00  0.66           H  
ATOM   4435 2HB  LYS A 273      14.779 -30.274 -18.163  1.00  0.66           H  
ATOM   4436 1HG  LYS A 273      14.460 -31.600 -20.172  1.00  0.66           H  
ATOM   4437 2HG  LYS A 273      13.255 -32.601 -19.345  1.00  0.66           H  
ATOM   4438 1HD  LYS A 273      11.830 -30.655 -19.057  1.00  0.66           H  
ATOM   4439 2HD  LYS A 273      13.071 -29.658 -19.825  1.00  0.66           H  
ATOM   4440 1HE  LYS A 273      12.873 -30.983 -21.884  1.00  0.66           H  
ATOM   4441 2HE  LYS A 273      11.618 -31.991 -21.128  1.00  0.66           H  
ATOM   4442 1HZ  LYS A 273      10.699 -30.230 -22.467  1.00  0.66           H  
ATOM   4443 2HZ  LYS A 273      10.271 -29.986 -20.891  1.00  0.66           H  
ATOM   4444 3HZ  LYS A 273      11.535 -29.132 -21.544  1.00  0.66           H  
ATOM   4445  N   ILE A 274      15.747 -31.905 -15.297  1.00  0.67           N  
ATOM   4446  CA  ILE A 274      16.547 -31.510 -14.159  1.00  0.67           C  
ATOM   4447  C   ILE A 274      17.737 -32.447 -13.965  1.00  0.67           C  
ATOM   4448  O   ILE A 274      18.847 -31.987 -13.734  1.00  0.67           O  
ATOM   4449  CB  ILE A 274      15.684 -31.420 -12.902  1.00  0.67           C  
ATOM   4450  CG1 ILE A 274      14.669 -30.299 -13.038  1.00  0.67           C  
ATOM   4451  CG2 ILE A 274      16.509 -31.204 -11.718  1.00  0.67           C  
ATOM   4452  CD1 ILE A 274      15.313 -28.955 -13.206  1.00  0.67           C  
ATOM   4453  H   ILE A 274      14.803 -32.262 -15.148  1.00  0.67           H  
ATOM   4454  HA  ILE A 274      16.938 -30.514 -14.353  1.00  0.67           H  
ATOM   4455  HB  ILE A 274      15.123 -32.351 -12.793  1.00  0.67           H  
ATOM   4456 1HG1 ILE A 274      14.043 -30.491 -13.894  1.00  0.67           H  
ATOM   4457 2HG1 ILE A 274      14.046 -30.272 -12.154  1.00  0.67           H  
ATOM   4458 1HG2 ILE A 274      15.869 -31.145 -10.857  1.00  0.67           H  
ATOM   4459 2HG2 ILE A 274      17.195 -32.021 -11.617  1.00  0.67           H  
ATOM   4460 3HG2 ILE A 274      17.036 -30.307 -11.827  1.00  0.67           H  
ATOM   4461 1HD1 ILE A 274      14.551 -28.205 -13.291  1.00  0.67           H  
ATOM   4462 2HD1 ILE A 274      15.924 -28.742 -12.339  1.00  0.67           H  
ATOM   4463 3HD1 ILE A 274      15.933 -28.948 -14.105  1.00  0.67           H  
ATOM   4464  N   ARG A 275      17.539 -33.757 -14.120  1.00  0.69           N  
ATOM   4465  CA  ARG A 275      18.628 -34.723 -13.954  1.00  0.69           C  
ATOM   4466  C   ARG A 275      19.774 -34.493 -14.955  1.00  0.69           C  
ATOM   4467  O   ARG A 275      20.952 -34.676 -14.607  1.00  0.69           O  
ATOM   4468  CB  ARG A 275      18.079 -36.139 -14.060  1.00  0.69           C  
ATOM   4469  CG  ARG A 275      17.253 -36.573 -12.836  1.00  0.69           C  
ATOM   4470  CD  ARG A 275      16.547 -37.870 -13.042  1.00  0.69           C  
ATOM   4471  NE  ARG A 275      15.740 -38.225 -11.874  1.00  0.69           N  
ATOM   4472  CZ  ARG A 275      14.768 -39.158 -11.848  1.00  0.69           C  
ATOM   4473  NH1 ARG A 275      14.475 -39.849 -12.935  1.00  0.69           N  
ATOM   4474  NH2 ARG A 275      14.105 -39.371 -10.720  1.00  0.69           N  
ATOM   4475  H   ARG A 275      16.604 -34.108 -14.321  1.00  0.69           H  
ATOM   4476  HA  ARG A 275      19.020 -34.609 -12.948  1.00  0.69           H  
ATOM   4477 1HB  ARG A 275      17.434 -36.210 -14.937  1.00  0.69           H  
ATOM   4478 2HB  ARG A 275      18.896 -36.845 -14.190  1.00  0.69           H  
ATOM   4479 1HG  ARG A 275      17.927 -36.709 -11.988  1.00  0.69           H  
ATOM   4480 2HG  ARG A 275      16.528 -35.811 -12.574  1.00  0.69           H  
ATOM   4481 1HD  ARG A 275      15.883 -37.784 -13.902  1.00  0.69           H  
ATOM   4482 2HD  ARG A 275      17.272 -38.663 -13.212  1.00  0.69           H  
ATOM   4483  HE  ARG A 275      15.939 -37.730 -10.992  1.00  0.69           H  
ATOM   4484 1HH1 ARG A 275      14.982 -39.680 -13.792  1.00  0.69           H  
ATOM   4485 2HH1 ARG A 275      13.742 -40.546 -12.912  1.00  0.69           H  
ATOM   4486 1HH2 ARG A 275      14.335 -38.811  -9.875  1.00  0.69           H  
ATOM   4487 2HH2 ARG A 275      13.378 -40.064 -10.681  1.00  0.69           H  
ATOM   4488  N   LYS A 276      19.436 -34.010 -16.164  1.00  0.72           N  
ATOM   4489  CA  LYS A 276      20.395 -33.705 -17.241  1.00  0.72           C  
ATOM   4490  C   LYS A 276      21.063 -32.325 -17.090  1.00  0.72           C  
ATOM   4491  O   LYS A 276      21.845 -31.887 -17.950  1.00  0.72           O  
ATOM   4492  CB  LYS A 276      19.695 -33.751 -18.597  1.00  0.72           C  
ATOM   4493  CG  LYS A 276      19.233 -35.112 -19.063  1.00  0.72           C  
ATOM   4494  CD  LYS A 276      18.505 -34.976 -20.391  1.00  0.72           C  
ATOM   4495  CE  LYS A 276      18.089 -36.311 -20.959  1.00  0.72           C  
ATOM   4496  NZ  LYS A 276      17.344 -36.137 -22.223  1.00  0.72           N  
ATOM   4497  H   LYS A 276      18.440 -33.907 -16.375  1.00  0.72           H  
ATOM   4498  HA  LYS A 276      21.179 -34.460 -17.220  1.00  0.72           H  
ATOM   4499 1HB  LYS A 276      18.808 -33.110 -18.553  1.00  0.72           H  
ATOM   4500 2HB  LYS A 276      20.353 -33.339 -19.360  1.00  0.72           H  
ATOM   4501 1HG  LYS A 276      20.092 -35.769 -19.186  1.00  0.72           H  
ATOM   4502 2HG  LYS A 276      18.564 -35.547 -18.324  1.00  0.72           H  
ATOM   4503 1HD  LYS A 276      17.610 -34.364 -20.241  1.00  0.72           H  
ATOM   4504 2HD  LYS A 276      19.140 -34.470 -21.121  1.00  0.72           H  
ATOM   4505 1HE  LYS A 276      18.981 -36.902 -21.157  1.00  0.72           H  
ATOM   4506 2HE  LYS A 276      17.462 -36.841 -20.243  1.00  0.72           H  
ATOM   4507 1HZ  LYS A 276      17.089 -37.031 -22.607  1.00  0.72           H  
ATOM   4508 2HZ  LYS A 276      16.516 -35.593 -22.056  1.00  0.72           H  
ATOM   4509 3HZ  LYS A 276      17.938 -35.628 -22.896  1.00  0.72           H  
ATOM   4510  N   ALA A 277      20.707 -31.608 -16.039  1.00  0.77           N  
ATOM   4511  CA  ALA A 277      21.265 -30.309 -15.757  1.00  0.77           C  
ATOM   4512  C   ALA A 277      22.738 -30.360 -15.424  1.00  0.77           C  
ATOM   4513  O   ALA A 277      23.210 -31.283 -14.753  1.00  0.77           O  
ATOM   4514  CB  ALA A 277      20.543 -29.704 -14.597  1.00  0.77           C  
ATOM   4515  H   ALA A 277      20.037 -31.980 -15.368  1.00  0.77           H  
ATOM   4516  HA  ALA A 277      21.142 -29.693 -16.635  1.00  0.77           H  
ATOM   4517 1HB  ALA A 277      20.938 -28.730 -14.407  1.00  0.77           H  
ATOM   4518 2HB  ALA A 277      19.491 -29.649 -14.826  1.00  0.77           H  
ATOM   4519 3HB  ALA A 277      20.685 -30.327 -13.723  1.00  0.77           H  
ATOM   4520  N   TYR A 278      23.465 -29.323 -15.816  1.00  0.84           N  
ATOM   4521  CA  TYR A 278      24.849 -29.230 -15.399  1.00  0.84           C  
ATOM   4522  C   TYR A 278      24.876 -28.620 -14.024  1.00  0.84           C  
ATOM   4523  O   TYR A 278      24.669 -27.426 -13.860  1.00  0.84           O  
ATOM   4524  CB  TYR A 278      25.660 -28.400 -16.377  1.00  0.84           C  
ATOM   4525  CG  TYR A 278      27.107 -28.215 -15.974  1.00  0.84           C  
ATOM   4526  CD1 TYR A 278      27.936 -29.322 -15.812  1.00  0.84           C  
ATOM   4527  CD2 TYR A 278      27.615 -26.927 -15.787  1.00  0.84           C  
ATOM   4528  CE1 TYR A 278      29.262 -29.147 -15.453  1.00  0.84           C  
ATOM   4529  CE2 TYR A 278      28.942 -26.752 -15.436  1.00  0.84           C  
ATOM   4530  CZ  TYR A 278      29.767 -27.858 -15.266  1.00  0.84           C  
ATOM   4531  OH  TYR A 278      31.093 -27.685 -14.910  1.00  0.84           O  
ATOM   4532  H   TYR A 278      23.058 -28.594 -16.383  1.00  0.84           H  
ATOM   4533  HA  TYR A 278      25.277 -30.231 -15.336  1.00  0.84           H  
ATOM   4534 1HB  TYR A 278      25.638 -28.868 -17.364  1.00  0.84           H  
ATOM   4535 2HB  TYR A 278      25.204 -27.418 -16.471  1.00  0.84           H  
ATOM   4536  HD1 TYR A 278      27.541 -30.325 -15.963  1.00  0.84           H  
ATOM   4537  HD2 TYR A 278      26.967 -26.058 -15.919  1.00  0.84           H  
ATOM   4538  HE1 TYR A 278      29.909 -30.013 -15.322  1.00  0.84           H  
ATOM   4539  HE2 TYR A 278      29.340 -25.746 -15.288  1.00  0.84           H  
ATOM   4540  HH  TYR A 278      31.237 -26.773 -14.644  1.00  0.84           H  
ATOM   4541  N   CYS A 279      25.144 -29.446 -13.042  1.00  0.93           N  
ATOM   4542  CA  CYS A 279      25.087 -29.044 -11.653  1.00  0.93           C  
ATOM   4543  C   CYS A 279      26.321 -29.587 -10.949  1.00  0.93           C  
ATOM   4544  O   CYS A 279      26.222 -30.559 -10.211  1.00  0.93           O  
ATOM   4545  CB  CYS A 279      23.804 -29.624 -11.030  1.00  0.93           C  
ATOM   4546  SG  CYS A 279      23.376 -29.081  -9.347  1.00  0.93           S  
ATOM   4547  H   CYS A 279      25.334 -30.412 -13.272  1.00  0.93           H  
ATOM   4548  HA  CYS A 279      25.047 -27.961 -11.585  1.00  0.93           H  
ATOM   4549 1HB  CYS A 279      22.958 -29.386 -11.678  1.00  0.93           H  
ATOM   4550 2HB  CYS A 279      23.890 -30.708 -11.009  1.00  0.93           H  
ATOM   4551  HG  CYS A 279      24.611 -29.216  -8.825  1.00  0.93           H  
ATOM   4552  N   PRO A 280      27.520 -29.058 -11.239  1.00  1.02           N  
ATOM   4553  CA  PRO A 280      28.776 -29.522 -10.705  1.00  1.02           C  
ATOM   4554  C   PRO A 280      28.857 -29.069  -9.279  1.00  1.02           C  
ATOM   4555  O   PRO A 280      28.422 -27.959  -8.974  1.00  1.02           O  
ATOM   4556  CB  PRO A 280      29.800 -28.770 -11.535  1.00  1.02           C  
ATOM   4557  CG  PRO A 280      29.095 -27.488 -11.845  1.00  1.02           C  
ATOM   4558  CD  PRO A 280      27.644 -27.861 -12.066  1.00  1.02           C  
ATOM   4559  HA  PRO A 280      28.859 -30.615 -10.800  1.00  1.02           H  
ATOM   4560 1HB  PRO A 280      30.725 -28.624 -10.963  1.00  1.02           H  
ATOM   4561 2HB  PRO A 280      30.061 -29.346 -12.434  1.00  1.02           H  
ATOM   4562 1HG  PRO A 280      29.190 -26.861 -10.965  1.00  1.02           H  
ATOM   4563 2HG  PRO A 280      29.563 -26.949 -12.662  1.00  1.02           H  
ATOM   4564 1HD  PRO A 280      27.009 -27.040 -11.707  1.00  1.02           H  
ATOM   4565 2HD  PRO A 280      27.481 -28.088 -13.105  1.00  1.02           H  
ATOM   4566  N   ILE A 281      29.543 -29.814  -8.448  1.00  1.10           N  
ATOM   4567  CA  ILE A 281      29.749 -29.396  -7.071  1.00  1.10           C  
ATOM   4568  C   ILE A 281      30.514 -28.084  -6.915  1.00  1.10           C  
ATOM   4569  O   ILE A 281      30.367 -27.381  -5.917  1.00  1.10           O  
ATOM   4570  CB  ILE A 281      30.441 -30.506  -6.281  1.00  1.10           C  
ATOM   4571  CG1 ILE A 281      30.380 -30.170  -4.843  1.00  1.10           C  
ATOM   4572  CG2 ILE A 281      31.883 -30.716  -6.726  1.00  1.10           C  
ATOM   4573  CD1 ILE A 281      29.003 -30.138  -4.282  1.00  1.10           C  
ATOM   4574  H   ILE A 281      29.896 -30.712  -8.751  1.00  1.10           H  
ATOM   4575  HA  ILE A 281      28.764 -29.252  -6.625  1.00  1.10           H  
ATOM   4576  HB  ILE A 281      29.888 -31.433  -6.426  1.00  1.10           H  
ATOM   4577 1HG1 ILE A 281      30.958 -30.901  -4.317  1.00  1.10           H  
ATOM   4578 2HG1 ILE A 281      30.833 -29.189  -4.689  1.00  1.10           H  
ATOM   4579 1HG2 ILE A 281      32.322 -31.523  -6.142  1.00  1.10           H  
ATOM   4580 2HG2 ILE A 281      31.904 -30.979  -7.781  1.00  1.10           H  
ATOM   4581 3HG2 ILE A 281      32.460 -29.813  -6.564  1.00  1.10           H  
ATOM   4582 1HD1 ILE A 281      29.045 -29.891  -3.233  1.00  1.10           H  
ATOM   4583 2HD1 ILE A 281      28.398 -29.391  -4.801  1.00  1.10           H  
ATOM   4584 3HD1 ILE A 281      28.574 -31.105  -4.403  1.00  1.10           H  
ATOM   4585  N   GLY A 282      31.383 -27.787  -7.874  1.00  1.15           N  
ATOM   4586  CA  GLY A 282      32.221 -26.606  -7.798  1.00  1.15           C  
ATOM   4587  C   GLY A 282      31.629 -25.296  -8.317  1.00  1.15           C  
ATOM   4588  O   GLY A 282      32.311 -24.274  -8.228  1.00  1.15           O  
ATOM   4589  H   GLY A 282      31.455 -28.399  -8.670  1.00  1.15           H  
ATOM   4590 1HA  GLY A 282      32.519 -26.465  -6.759  1.00  1.15           H  
ATOM   4591 2HA  GLY A 282      33.140 -26.807  -8.346  1.00  1.15           H  
ATOM   4592  N   GLU A 283      30.395 -25.283  -8.848  1.00  1.14           N  
ATOM   4593  CA  GLU A 283      29.913 -24.002  -9.383  1.00  1.14           C  
ATOM   4594  C   GLU A 283      28.508 -23.627  -8.933  1.00  1.14           C  
ATOM   4595  O   GLU A 283      27.607 -24.467  -8.843  1.00  1.14           O  
ATOM   4596  CB  GLU A 283      29.924 -24.005 -10.924  1.00  1.14           C  
ATOM   4597  CG  GLU A 283      31.294 -24.249 -11.609  1.00  1.14           C  
ATOM   4598  CD  GLU A 283      32.220 -23.068 -11.552  1.00  1.14           C  
ATOM   4599  OE1 GLU A 283      31.752 -21.965 -11.384  1.00  1.14           O  
ATOM   4600  OE2 GLU A 283      33.421 -23.234 -11.664  1.00  1.14           O  
ATOM   4601  H   GLU A 283      29.821 -26.129  -8.884  1.00  1.14           H  
ATOM   4602  HA  GLU A 283      30.579 -23.214  -9.038  1.00  1.14           H  
ATOM   4603 1HB  GLU A 283      29.199 -24.700 -11.302  1.00  1.14           H  
ATOM   4604 2HB  GLU A 283      29.593 -23.022 -11.264  1.00  1.14           H  
ATOM   4605 1HG  GLU A 283      31.781 -25.106 -11.153  1.00  1.14           H  
ATOM   4606 2HG  GLU A 283      31.109 -24.498 -12.654  1.00  1.14           H  
ATOM   4607  N   ILE A 284      28.338 -22.320  -8.737  1.00  1.08           N  
ATOM   4608  CA  ILE A 284      27.067 -21.704  -8.379  1.00  1.08           C  
ATOM   4609  C   ILE A 284      26.506 -20.829  -9.522  1.00  1.08           C  
ATOM   4610  O   ILE A 284      25.385 -21.025  -9.981  1.00  1.08           O  
ATOM   4611  CB  ILE A 284      27.245 -20.824  -7.127  1.00  1.08           C  
ATOM   4612  CG1 ILE A 284      27.810 -21.628  -5.913  1.00  1.08           C  
ATOM   4613  CG2 ILE A 284      25.926 -20.225  -6.767  1.00  1.08           C  
ATOM   4614  CD1 ILE A 284      26.950 -22.760  -5.442  1.00  1.08           C  
ATOM   4615  H   ILE A 284      29.154 -21.732  -8.833  1.00  1.08           H  
ATOM   4616  HA  ILE A 284      26.348 -22.492  -8.164  1.00  1.08           H  
ATOM   4617  HB  ILE A 284      27.949 -20.025  -7.343  1.00  1.08           H  
ATOM   4618 1HG1 ILE A 284      28.781 -22.036  -6.189  1.00  1.08           H  
ATOM   4619 2HG1 ILE A 284      27.949 -20.941  -5.077  1.00  1.08           H  
ATOM   4620 1HG2 ILE A 284      26.065 -19.595  -5.904  1.00  1.08           H  
ATOM   4621 2HG2 ILE A 284      25.549 -19.635  -7.599  1.00  1.08           H  
ATOM   4622 3HG2 ILE A 284      25.225 -21.017  -6.541  1.00  1.08           H  
ATOM   4623 1HD1 ILE A 284      27.424 -23.252  -4.596  1.00  1.08           H  
ATOM   4624 2HD1 ILE A 284      25.991 -22.371  -5.128  1.00  1.08           H  
ATOM   4625 3HD1 ILE A 284      26.815 -23.473  -6.252  1.00  1.08           H  
ATOM   4626  N   GLU A 285      27.313 -19.875 -10.000  1.00  0.98           N  
ATOM   4627  CA  GLU A 285      26.893 -18.879 -11.004  1.00  0.98           C  
ATOM   4628  C   GLU A 285      26.347 -19.466 -12.306  1.00  0.98           C  
ATOM   4629  O   GLU A 285      25.477 -18.881 -12.941  1.00  0.98           O  
ATOM   4630  CB  GLU A 285      28.066 -17.943 -11.344  1.00  0.98           C  
ATOM   4631  CG  GLU A 285      27.696 -16.781 -12.300  1.00  0.98           C  
ATOM   4632  CD  GLU A 285      28.829 -15.774 -12.542  1.00  0.98           C  
ATOM   4633  OE1 GLU A 285      29.904 -15.979 -12.035  1.00  0.98           O  
ATOM   4634  OE2 GLU A 285      28.596 -14.794 -13.234  1.00  0.98           O  
ATOM   4635  H   GLU A 285      28.239 -19.795  -9.614  1.00  0.98           H  
ATOM   4636  HA  GLU A 285      26.098 -18.279 -10.560  1.00  0.98           H  
ATOM   4637 1HB  GLU A 285      28.466 -17.512 -10.426  1.00  0.98           H  
ATOM   4638 2HB  GLU A 285      28.864 -18.519 -11.814  1.00  0.98           H  
ATOM   4639 1HG  GLU A 285      27.405 -17.211 -13.261  1.00  0.98           H  
ATOM   4640 2HG  GLU A 285      26.832 -16.256 -11.895  1.00  0.98           H  
ATOM   4641  N   LEU A 286      26.900 -20.589 -12.728  1.00  0.88           N  
ATOM   4642  CA  LEU A 286      26.508 -21.227 -13.975  1.00  0.88           C  
ATOM   4643  C   LEU A 286      25.591 -22.420 -13.774  1.00  0.88           C  
ATOM   4644  O   LEU A 286      25.365 -23.187 -14.707  1.00  0.88           O  
ATOM   4645  CB  LEU A 286      27.761 -21.674 -14.702  1.00  0.88           C  
ATOM   4646  CG  LEU A 286      28.675 -20.551 -15.079  1.00  0.88           C  
ATOM   4647  CD1 LEU A 286      29.953 -21.119 -15.642  1.00  0.88           C  
ATOM   4648  CD2 LEU A 286      27.932 -19.675 -16.089  1.00  0.88           C  
ATOM   4649  H   LEU A 286      27.614 -21.021 -12.160  1.00  0.88           H  
ATOM   4650  HA  LEU A 286      25.993 -20.489 -14.579  1.00  0.88           H  
ATOM   4651 1HB  LEU A 286      28.314 -22.362 -14.060  1.00  0.88           H  
ATOM   4652 2HB  LEU A 286      27.473 -22.199 -15.614  1.00  0.88           H  
ATOM   4653  HG  LEU A 286      28.934 -19.956 -14.201  1.00  0.88           H  
ATOM   4654 1HD1 LEU A 286      30.610 -20.308 -15.910  1.00  0.88           H  
ATOM   4655 2HD1 LEU A 286      30.438 -21.738 -14.884  1.00  0.88           H  
ATOM   4656 3HD1 LEU A 286      29.737 -21.725 -16.510  1.00  0.88           H  
ATOM   4657 1HD2 LEU A 286      28.547 -18.861 -16.398  1.00  0.88           H  
ATOM   4658 2HD2 LEU A 286      27.663 -20.263 -16.958  1.00  0.88           H  
ATOM   4659 3HD2 LEU A 286      27.025 -19.283 -15.627  1.00  0.88           H  
ATOM   4660  N   ASN A 287      25.128 -22.609 -12.546  1.00  0.80           N  
ATOM   4661  CA  ASN A 287      24.323 -23.758 -12.171  1.00  0.80           C  
ATOM   4662  C   ASN A 287      22.808 -23.493 -12.299  1.00  0.80           C  
ATOM   4663  O   ASN A 287      22.238 -22.856 -11.411  1.00  0.80           O  
ATOM   4664  CB  ASN A 287      24.702 -24.118 -10.758  1.00  0.80           C  
ATOM   4665  CG  ASN A 287      24.067 -25.274 -10.195  1.00  0.80           C  
ATOM   4666  OD1 ASN A 287      22.906 -25.636 -10.470  1.00  0.80           O  
ATOM   4667  ND2 ASN A 287      24.834 -25.897  -9.346  1.00  0.80           N  
ATOM   4668  H   ASN A 287      25.328 -21.921 -11.819  1.00  0.80           H  
ATOM   4669  HA  ASN A 287      24.628 -24.582 -12.807  1.00  0.80           H  
ATOM   4670 1HB  ASN A 287      25.783 -24.261 -10.705  1.00  0.80           H  
ATOM   4671 2HB  ASN A 287      24.463 -23.284 -10.113  1.00  0.80           H  
ATOM   4672 1HD2 ASN A 287      24.505 -26.714  -8.870  1.00  0.80           H  
ATOM   4673 2HD2 ASN A 287      25.777 -25.523  -9.170  1.00  0.80           H  
ATOM   4674  N   PRO A 288      22.107 -24.061 -13.309  1.00  0.73           N  
ATOM   4675  CA  PRO A 288      20.715 -23.822 -13.645  1.00  0.73           C  
ATOM   4676  C   PRO A 288      19.798 -24.379 -12.568  1.00  0.73           C  
ATOM   4677  O   PRO A 288      18.626 -24.043 -12.484  1.00  0.73           O  
ATOM   4678  CB  PRO A 288      20.545 -24.599 -14.956  1.00  0.73           C  
ATOM   4679  CG  PRO A 288      21.536 -25.691 -14.871  1.00  0.73           C  
ATOM   4680  CD  PRO A 288      22.704 -25.122 -14.105  1.00  0.73           C  
ATOM   4681  HA  PRO A 288      20.553 -22.746 -13.804  1.00  0.73           H  
ATOM   4682 1HB  PRO A 288      19.507 -24.945 -15.074  1.00  0.73           H  
ATOM   4683 2HB  PRO A 288      20.763 -23.944 -15.798  1.00  0.73           H  
ATOM   4684 1HG  PRO A 288      21.086 -26.537 -14.376  1.00  0.73           H  
ATOM   4685 2HG  PRO A 288      21.820 -26.022 -15.881  1.00  0.73           H  
ATOM   4686 1HD  PRO A 288      23.040 -25.895 -13.431  1.00  0.73           H  
ATOM   4687 2HD  PRO A 288      23.482 -24.760 -14.788  1.00  0.73           H  
ATOM   4688  N   ILE A 289      20.318 -25.256 -11.724  1.00  0.69           N  
ATOM   4689  CA  ILE A 289      19.483 -25.866 -10.714  1.00  0.69           C  
ATOM   4690  C   ILE A 289      19.363 -24.911  -9.579  1.00  0.69           C  
ATOM   4691  O   ILE A 289      18.263 -24.629  -9.096  1.00  0.69           O  
ATOM   4692  CB  ILE A 289      20.059 -27.200 -10.308  1.00  0.69           C  
ATOM   4693  CG1 ILE A 289      20.098 -28.018 -11.499  1.00  0.69           C  
ATOM   4694  CG2 ILE A 289      19.252 -27.848  -9.266  1.00  0.69           C  
ATOM   4695  CD1 ILE A 289      18.723 -28.128 -12.052  1.00  0.69           C  
ATOM   4696  H   ILE A 289      21.307 -25.493 -11.726  1.00  0.69           H  
ATOM   4697  HA  ILE A 289      18.489 -26.031 -11.126  1.00  0.69           H  
ATOM   4698  HB  ILE A 289      21.059 -27.077  -9.940  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 289      20.765 -27.583 -12.234  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 289      20.470 -28.988 -11.251  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 289      19.694 -28.809  -9.005  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 289      19.248 -27.197  -8.408  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 289      18.244 -27.997  -9.627  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 289      18.688 -28.748 -12.921  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 289      18.099 -28.549 -11.281  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 289      18.357 -27.143 -12.310  1.00  0.69           H  
ATOM   4707  N   ILE A 290      20.494 -24.347  -9.204  1.00  0.66           N  
ATOM   4708  CA  ILE A 290      20.464 -23.334  -8.184  1.00  0.66           C  
ATOM   4709  C   ILE A 290      19.668 -22.140  -8.698  1.00  0.66           C  
ATOM   4710  O   ILE A 290      18.876 -21.585  -7.944  1.00  0.66           O  
ATOM   4711  CB  ILE A 290      21.847 -22.925  -7.712  1.00  0.66           C  
ATOM   4712  CG1 ILE A 290      22.478 -24.096  -6.961  1.00  0.66           C  
ATOM   4713  CG2 ILE A 290      21.750 -21.732  -6.840  1.00  0.66           C  
ATOM   4714  CD1 ILE A 290      23.900 -23.913  -6.642  1.00  0.66           C  
ATOM   4715  H   ILE A 290      21.369 -24.630  -9.648  1.00  0.66           H  
ATOM   4716  HA  ILE A 290      19.941 -23.737  -7.317  1.00  0.66           H  
ATOM   4717  HB  ILE A 290      22.475 -22.698  -8.580  1.00  0.66           H  
ATOM   4718 1HG1 ILE A 290      21.936 -24.253  -6.033  1.00  0.66           H  
ATOM   4719 2HG1 ILE A 290      22.384 -24.991  -7.578  1.00  0.66           H  
ATOM   4720 1HG2 ILE A 290      22.739 -21.477  -6.545  1.00  0.66           H  
ATOM   4721 2HG2 ILE A 290      21.306 -20.909  -7.402  1.00  0.66           H  
ATOM   4722 3HG2 ILE A 290      21.135 -21.951  -5.961  1.00  0.66           H  
ATOM   4723 1HD1 ILE A 290      24.263 -24.783  -6.121  1.00  0.66           H  
ATOM   4724 2HD1 ILE A 290      24.468 -23.773  -7.553  1.00  0.66           H  
ATOM   4725 3HD1 ILE A 290      24.001 -23.046  -6.014  1.00  0.66           H  
ATOM   4726  N   GLU A 291      19.858 -21.743  -9.973  1.00  0.65           N  
ATOM   4727  CA  GLU A 291      19.068 -20.626 -10.506  1.00  0.65           C  
ATOM   4728  C   GLU A 291      17.565 -20.926 -10.485  1.00  0.65           C  
ATOM   4729  O   GLU A 291      16.767 -20.061 -10.125  1.00  0.65           O  
ATOM   4730  CB  GLU A 291      19.471 -20.271 -11.933  1.00  0.65           C  
ATOM   4731  CG  GLU A 291      20.800 -19.619 -12.069  1.00  0.65           C  
ATOM   4732  CD  GLU A 291      21.075 -19.281 -13.461  1.00  0.65           C  
ATOM   4733  OE1 GLU A 291      20.371 -19.779 -14.315  1.00  0.65           O  
ATOM   4734  OE2 GLU A 291      21.945 -18.493 -13.694  1.00  0.65           O  
ATOM   4735  H   GLU A 291      20.556 -22.211 -10.555  1.00  0.65           H  
ATOM   4736  HA  GLU A 291      19.249 -19.753  -9.878  1.00  0.65           H  
ATOM   4737 1HB  GLU A 291      19.464 -21.169 -12.538  1.00  0.65           H  
ATOM   4738 2HB  GLU A 291      18.738 -19.603 -12.350  1.00  0.65           H  
ATOM   4739 1HG  GLU A 291      20.829 -18.716 -11.462  1.00  0.65           H  
ATOM   4740 2HG  GLU A 291      21.570 -20.300 -11.702  1.00  0.65           H  
ATOM   4741  N   LEU A 292      17.165 -22.158 -10.795  1.00  0.64           N  
ATOM   4742  CA  LEU A 292      15.755 -22.499 -10.697  1.00  0.64           C  
ATOM   4743  C   LEU A 292      15.298 -22.339  -9.240  1.00  0.64           C  
ATOM   4744  O   LEU A 292      14.217 -21.792  -8.983  1.00  0.64           O  
ATOM   4745  CB  LEU A 292      15.513 -23.901 -11.304  1.00  0.64           C  
ATOM   4746  CG  LEU A 292      15.585 -23.935 -12.875  1.00  0.64           C  
ATOM   4747  CD1 LEU A 292      15.634 -25.357 -13.423  1.00  0.64           C  
ATOM   4748  CD2 LEU A 292      14.350 -23.287 -13.377  1.00  0.64           C  
ATOM   4749  H   LEU A 292      17.826 -22.857 -11.131  1.00  0.64           H  
ATOM   4750  HA  LEU A 292      15.192 -21.791 -11.299  1.00  0.64           H  
ATOM   4751 1HB  LEU A 292      16.273 -24.582 -10.919  1.00  0.64           H  
ATOM   4752 2HB  LEU A 292      14.535 -24.259 -10.994  1.00  0.64           H  
ATOM   4753  HG  LEU A 292      16.457 -23.389 -13.218  1.00  0.64           H  
ATOM   4754 1HD1 LEU A 292      15.660 -25.325 -14.514  1.00  0.64           H  
ATOM   4755 2HD1 LEU A 292      16.527 -25.852 -13.057  1.00  0.64           H  
ATOM   4756 3HD1 LEU A 292      14.770 -25.890 -13.107  1.00  0.64           H  
ATOM   4757 1HD2 LEU A 292      14.358 -23.275 -14.465  1.00  0.64           H  
ATOM   4758 2HD2 LEU A 292      13.509 -23.856 -13.015  1.00  0.64           H  
ATOM   4759 3HD2 LEU A 292      14.288 -22.279 -13.001  1.00  0.64           H  
ATOM   4760  N   VAL A 293      16.152 -22.687  -8.270  1.00  0.64           N  
ATOM   4761  CA  VAL A 293      15.747 -22.450  -6.892  1.00  0.64           C  
ATOM   4762  C   VAL A 293      15.626 -20.952  -6.592  1.00  0.64           C  
ATOM   4763  O   VAL A 293      14.648 -20.496  -5.992  1.00  0.64           O  
ATOM   4764  CB  VAL A 293      16.743 -22.992  -5.855  1.00  0.64           C  
ATOM   4765  CG1 VAL A 293      16.273 -22.513  -4.480  1.00  0.64           C  
ATOM   4766  CG2 VAL A 293      16.823 -24.463  -5.888  1.00  0.64           C  
ATOM   4767  H   VAL A 293      17.039 -23.144  -8.492  1.00  0.64           H  
ATOM   4768  HA  VAL A 293      14.803 -22.929  -6.744  1.00  0.64           H  
ATOM   4769  HB  VAL A 293      17.724 -22.572  -6.039  1.00  0.64           H  
ATOM   4770 1HG1 VAL A 293      16.950 -22.842  -3.733  1.00  0.64           H  
ATOM   4771 2HG1 VAL A 293      16.231 -21.424  -4.465  1.00  0.64           H  
ATOM   4772 3HG1 VAL A 293      15.281 -22.915  -4.274  1.00  0.64           H  
ATOM   4773 1HG2 VAL A 293      17.527 -24.802  -5.135  1.00  0.64           H  
ATOM   4774 2HG2 VAL A 293      15.840 -24.871  -5.680  1.00  0.64           H  
ATOM   4775 3HG2 VAL A 293      17.161 -24.771  -6.869  1.00  0.64           H  
ATOM   4776  N   GLU A 294      16.640 -20.185  -6.995  1.00  0.65           N  
ATOM   4777  CA  GLU A 294      16.702 -18.749  -6.740  1.00  0.65           C  
ATOM   4778  C   GLU A 294      15.586 -17.926  -7.361  1.00  0.65           C  
ATOM   4779  O   GLU A 294      15.136 -16.946  -6.763  1.00  0.65           O  
ATOM   4780  CB  GLU A 294      18.044 -18.177  -7.209  1.00  0.65           C  
ATOM   4781  CG  GLU A 294      18.245 -16.706  -6.859  1.00  0.65           C  
ATOM   4782  CD  GLU A 294      19.677 -16.210  -7.025  1.00  0.65           C  
ATOM   4783  OE1 GLU A 294      20.501 -16.924  -7.557  1.00  0.65           O  
ATOM   4784  OE2 GLU A 294      19.974 -15.134  -6.531  1.00  0.65           O  
ATOM   4785  H   GLU A 294      17.408 -20.628  -7.492  1.00  0.65           H  
ATOM   4786  HA  GLU A 294      16.641 -18.611  -5.661  1.00  0.65           H  
ATOM   4787 1HB  GLU A 294      18.867 -18.756  -6.803  1.00  0.65           H  
ATOM   4788 2HB  GLU A 294      18.100 -18.261  -8.293  1.00  0.65           H  
ATOM   4789 1HG  GLU A 294      17.614 -16.141  -7.540  1.00  0.65           H  
ATOM   4790 2HG  GLU A 294      17.894 -16.509  -5.860  1.00  0.65           H  
ATOM   4791  N   TYR A 295      15.154 -18.297  -8.563  1.00  0.66           N  
ATOM   4792  CA  TYR A 295      14.164 -17.495  -9.256  1.00  0.66           C  
ATOM   4793  C   TYR A 295      12.762 -18.105  -9.355  1.00  0.66           C  
ATOM   4794  O   TYR A 295      11.783 -17.362  -9.427  1.00  0.66           O  
ATOM   4795  CB  TYR A 295      14.680 -17.184 -10.648  1.00  0.66           C  
ATOM   4796  CG  TYR A 295      16.024 -16.453 -10.660  1.00  0.66           C  
ATOM   4797  CD1 TYR A 295      17.153 -17.078 -11.156  1.00  0.66           C  
ATOM   4798  CD2 TYR A 295      16.125 -15.174 -10.150  1.00  0.66           C  
ATOM   4799  CE1 TYR A 295      18.362 -16.426 -11.165  1.00  0.66           C  
ATOM   4800  CE2 TYR A 295      17.335 -14.515 -10.159  1.00  0.66           C  
ATOM   4801  CZ  TYR A 295      18.449 -15.133 -10.665  1.00  0.66           C  
ATOM   4802  OH  TYR A 295      19.655 -14.469 -10.678  1.00  0.66           O  
ATOM   4803  H   TYR A 295      15.578 -19.102  -9.022  1.00  0.66           H  
ATOM   4804  HA  TYR A 295      14.063 -16.553  -8.718  1.00  0.66           H  
ATOM   4805 1HB  TYR A 295      14.783 -18.104 -11.202  1.00  0.66           H  
ATOM   4806 2HB  TYR A 295      13.981 -16.565 -11.161  1.00  0.66           H  
ATOM   4807  HD1 TYR A 295      17.082 -18.083 -11.548  1.00  0.66           H  
ATOM   4808  HD2 TYR A 295      15.254 -14.693  -9.738  1.00  0.66           H  
ATOM   4809  HE1 TYR A 295      19.245 -16.921 -11.566  1.00  0.66           H  
ATOM   4810  HE2 TYR A 295      17.412 -13.507  -9.761  1.00  0.66           H  
ATOM   4811  HH  TYR A 295      20.356 -15.085 -10.916  1.00  0.66           H  
ATOM   4812  N   VAL A 296      12.637 -19.430  -9.379  1.00  0.68           N  
ATOM   4813  CA  VAL A 296      11.325 -20.048  -9.537  1.00  0.68           C  
ATOM   4814  C   VAL A 296      10.795 -20.545  -8.205  1.00  0.68           C  
ATOM   4815  O   VAL A 296       9.676 -20.240  -7.808  1.00  0.68           O  
ATOM   4816  CB  VAL A 296      11.388 -21.251 -10.511  1.00  0.68           C  
ATOM   4817  CG1 VAL A 296      10.075 -21.927 -10.579  1.00  0.68           C  
ATOM   4818  CG2 VAL A 296      11.800 -20.795 -11.896  1.00  0.68           C  
ATOM   4819  H   VAL A 296      13.443 -20.044  -9.299  1.00  0.68           H  
ATOM   4820  HA  VAL A 296      10.632 -19.308  -9.938  1.00  0.68           H  
ATOM   4821  HB  VAL A 296      12.105 -21.971 -10.141  1.00  0.68           H  
ATOM   4822 1HG1 VAL A 296      10.137 -22.753 -11.247  1.00  0.68           H  
ATOM   4823 2HG1 VAL A 296       9.791 -22.274  -9.593  1.00  0.68           H  
ATOM   4824 3HG1 VAL A 296       9.369 -21.258 -10.936  1.00  0.68           H  
ATOM   4825 1HG2 VAL A 296      11.846 -21.654 -12.557  1.00  0.68           H  
ATOM   4826 2HG2 VAL A 296      11.065 -20.091 -12.275  1.00  0.68           H  
ATOM   4827 3HG2 VAL A 296      12.782 -20.320 -11.847  1.00  0.68           H  
ATOM   4828  N   ILE A 297      11.598 -21.311  -7.494  1.00  0.71           N  
ATOM   4829  CA  ILE A 297      11.077 -21.925  -6.288  1.00  0.71           C  
ATOM   4830  C   ILE A 297      11.025 -21.011  -5.087  1.00  0.71           C  
ATOM   4831  O   ILE A 297       9.949 -20.756  -4.553  1.00  0.71           O  
ATOM   4832  CB  ILE A 297      11.910 -23.151  -5.940  1.00  0.71           C  
ATOM   4833  CG1 ILE A 297      11.767 -24.185  -7.070  1.00  0.71           C  
ATOM   4834  CG2 ILE A 297      11.487 -23.751  -4.617  1.00  0.71           C  
ATOM   4835  CD1 ILE A 297      12.766 -25.297  -7.009  1.00  0.71           C  
ATOM   4836  H   ILE A 297      12.543 -21.506  -7.828  1.00  0.71           H  
ATOM   4837  HA  ILE A 297      10.073 -22.251  -6.497  1.00  0.71           H  
ATOM   4838  HB  ILE A 297      12.922 -22.865  -5.862  1.00  0.71           H  
ATOM   4839 1HG1 ILE A 297      10.769 -24.623  -7.005  1.00  0.71           H  
ATOM   4840 2HG1 ILE A 297      11.863 -23.685  -8.036  1.00  0.71           H  
ATOM   4841 1HG2 ILE A 297      12.105 -24.622  -4.398  1.00  0.71           H  
ATOM   4842 2HG2 ILE A 297      11.599 -23.020  -3.820  1.00  0.71           H  
ATOM   4843 3HG2 ILE A 297      10.459 -24.046  -4.687  1.00  0.71           H  
ATOM   4844 1HD1 ILE A 297      12.573 -25.991  -7.822  1.00  0.71           H  
ATOM   4845 2HD1 ILE A 297      13.766 -24.902  -7.106  1.00  0.71           H  
ATOM   4846 3HD1 ILE A 297      12.683 -25.813  -6.066  1.00  0.71           H  
ATOM   4847  N   TYR A 298      12.157 -20.455  -4.690  1.00  0.75           N  
ATOM   4848  CA  TYR A 298      12.192 -19.641  -3.485  1.00  0.75           C  
ATOM   4849  C   TYR A 298      11.151 -18.497  -3.439  1.00  0.75           C  
ATOM   4850  O   TYR A 298      10.469 -18.374  -2.426  1.00  0.75           O  
ATOM   4851  CB  TYR A 298      13.633 -19.199  -3.176  1.00  0.75           C  
ATOM   4852  CG  TYR A 298      13.744 -18.251  -2.040  1.00  0.75           C  
ATOM   4853  CD1 TYR A 298      13.656 -18.715  -0.743  1.00  0.75           C  
ATOM   4854  CD2 TYR A 298      13.948 -16.905  -2.288  1.00  0.75           C  
ATOM   4855  CE1 TYR A 298      13.754 -17.836   0.304  1.00  0.75           C  
ATOM   4856  CE2 TYR A 298      14.056 -16.023  -1.234  1.00  0.75           C  
ATOM   4857  CZ  TYR A 298      13.958 -16.488   0.062  1.00  0.75           C  
ATOM   4858  OH  TYR A 298      14.056 -15.614   1.122  1.00  0.75           O  
ATOM   4859  H   TYR A 298      13.022 -20.634  -5.194  1.00  0.75           H  
ATOM   4860  HA  TYR A 298      11.922 -20.302  -2.658  1.00  0.75           H  
ATOM   4861 1HB  TYR A 298      14.209 -20.083  -2.921  1.00  0.75           H  
ATOM   4862 2HB  TYR A 298      14.129 -18.773  -4.030  1.00  0.75           H  
ATOM   4863  HD1 TYR A 298      13.493 -19.776  -0.549  1.00  0.75           H  
ATOM   4864  HD2 TYR A 298      14.021 -16.545  -3.318  1.00  0.75           H  
ATOM   4865  HE1 TYR A 298      13.669 -18.202   1.324  1.00  0.75           H  
ATOM   4866  HE2 TYR A 298      14.213 -14.961  -1.423  1.00  0.75           H  
ATOM   4867  HH  TYR A 298      13.980 -16.106   1.949  1.00  0.75           H  
ATOM   4868  N   PRO A 299      11.022 -17.612  -4.456  1.00  0.80           N  
ATOM   4869  CA  PRO A 299      10.050 -16.523  -4.521  1.00  0.80           C  
ATOM   4870  C   PRO A 299       8.574 -16.943  -4.460  1.00  0.80           C  
ATOM   4871  O   PRO A 299       7.710 -16.095  -4.228  1.00  0.80           O  
ATOM   4872  CB  PRO A 299      10.344 -15.884  -5.867  1.00  0.80           C  
ATOM   4873  CG  PRO A 299      11.757 -16.253  -6.170  1.00  0.80           C  
ATOM   4874  CD  PRO A 299      11.891 -17.657  -5.653  1.00  0.80           C  
ATOM   4875  HA  PRO A 299      10.273 -15.816  -3.706  1.00  0.80           H  
ATOM   4876 1HB  PRO A 299       9.643 -16.304  -6.599  1.00  0.80           H  
ATOM   4877 2HB  PRO A 299      10.170 -14.800  -5.828  1.00  0.80           H  
ATOM   4878 1HG  PRO A 299      11.944 -16.172  -7.242  1.00  0.80           H  
ATOM   4879 2HG  PRO A 299      12.457 -15.559  -5.681  1.00  0.80           H  
ATOM   4880 1HD  PRO A 299      11.489 -18.354  -6.398  1.00  0.80           H  
ATOM   4881 2HD  PRO A 299      12.919 -17.832  -5.448  1.00  0.80           H  
ATOM   4882  N   ILE A 300       8.268 -18.212  -4.754  1.00  0.85           N  
ATOM   4883  CA  ILE A 300       6.887 -18.687  -4.751  1.00  0.85           C  
ATOM   4884  C   ILE A 300       6.637 -19.538  -3.519  1.00  0.85           C  
ATOM   4885  O   ILE A 300       5.731 -19.284  -2.717  1.00  0.85           O  
ATOM   4886  CB  ILE A 300       6.591 -19.469  -6.044  1.00  0.85           C  
ATOM   4887  CG1 ILE A 300       6.739 -18.520  -7.204  1.00  0.85           C  
ATOM   4888  CG2 ILE A 300       5.191 -20.090  -6.030  1.00  0.85           C  
ATOM   4889  CD1 ILE A 300       6.682 -19.163  -8.519  1.00  0.85           C  
ATOM   4890  H   ILE A 300       8.998 -18.902  -4.917  1.00  0.85           H  
ATOM   4891  HA  ILE A 300       6.220 -17.828  -4.714  1.00  0.85           H  
ATOM   4892  HB  ILE A 300       7.341 -20.259  -6.166  1.00  0.85           H  
ATOM   4893 1HG1 ILE A 300       5.940 -17.778  -7.148  1.00  0.85           H  
ATOM   4894 2HG1 ILE A 300       7.699 -18.011  -7.125  1.00  0.85           H  
ATOM   4895 1HG2 ILE A 300       5.019 -20.627  -6.963  1.00  0.85           H  
ATOM   4896 2HG2 ILE A 300       5.110 -20.781  -5.198  1.00  0.85           H  
ATOM   4897 3HG2 ILE A 300       4.441 -19.302  -5.924  1.00  0.85           H  
ATOM   4898 1HD1 ILE A 300       6.796 -18.393  -9.267  1.00  0.85           H  
ATOM   4899 2HD1 ILE A 300       7.472 -19.886  -8.622  1.00  0.85           H  
ATOM   4900 3HD1 ILE A 300       5.726 -19.665  -8.636  1.00  0.85           H  
ATOM   4901  N   LEU A 301       7.475 -20.536  -3.323  1.00  0.88           N  
ATOM   4902  CA  LEU A 301       7.328 -21.408  -2.184  1.00  0.88           C  
ATOM   4903  C   LEU A 301       8.127 -20.801  -1.049  1.00  0.88           C  
ATOM   4904  O   LEU A 301       9.212 -21.261  -0.712  1.00  0.88           O  
ATOM   4905  CB  LEU A 301       7.776 -22.825  -2.528  1.00  0.88           C  
ATOM   4906  CG  LEU A 301       6.995 -23.443  -3.723  1.00  0.88           C  
ATOM   4907  CD1 LEU A 301       7.458 -24.870  -3.969  1.00  0.88           C  
ATOM   4908  CD2 LEU A 301       5.509 -23.389  -3.452  1.00  0.88           C  
ATOM   4909  H   LEU A 301       8.243 -20.693  -3.964  1.00  0.88           H  
ATOM   4910  HA  LEU A 301       6.280 -21.441  -1.891  1.00  0.88           H  
ATOM   4911 1HB  LEU A 301       8.834 -22.796  -2.793  1.00  0.88           H  
ATOM   4912 2HB  LEU A 301       7.649 -23.463  -1.654  1.00  0.88           H  
ATOM   4913  HG  LEU A 301       7.209 -22.862  -4.612  1.00  0.88           H  
ATOM   4914 1HD1 LEU A 301       6.927 -25.299  -4.815  1.00  0.88           H  
ATOM   4915 2HD1 LEU A 301       8.505 -24.882  -4.170  1.00  0.88           H  
ATOM   4916 3HD1 LEU A 301       7.249 -25.464  -3.083  1.00  0.88           H  
ATOM   4917 1HD2 LEU A 301       4.971 -23.806  -4.307  1.00  0.88           H  
ATOM   4918 2HD2 LEU A 301       5.280 -23.971  -2.560  1.00  0.88           H  
ATOM   4919 3HD2 LEU A 301       5.202 -22.355  -3.298  1.00  0.88           H  
ATOM   4920  N   LYS A 302       7.542 -19.748  -0.478  1.00  0.89           N  
ATOM   4921  CA  LYS A 302       8.116 -18.874   0.555  1.00  0.89           C  
ATOM   4922  C   LYS A 302       8.542 -19.583   1.845  1.00  0.89           C  
ATOM   4923  O   LYS A 302       9.285 -19.027   2.659  1.00  0.89           O  
ATOM   4924  CB  LYS A 302       7.101 -17.782   0.899  1.00  0.89           C  
ATOM   4925  CG  LYS A 302       5.832 -18.299   1.619  1.00  0.89           C  
ATOM   4926  CD  LYS A 302       4.854 -17.166   1.910  1.00  0.89           C  
ATOM   4927  CE  LYS A 302       3.531 -17.673   2.519  1.00  0.89           C  
ATOM   4928  NZ  LYS A 302       3.692 -18.246   3.904  1.00  0.89           N  
ATOM   4929  H   LYS A 302       6.638 -19.499  -0.881  1.00  0.89           H  
ATOM   4930  HA  LYS A 302       9.005 -18.403   0.128  1.00  0.89           H  
ATOM   4931 1HB  LYS A 302       7.572 -17.033   1.533  1.00  0.89           H  
ATOM   4932 2HB  LYS A 302       6.785 -17.285  -0.022  1.00  0.89           H  
ATOM   4933 1HG  LYS A 302       5.340 -19.047   0.996  1.00  0.89           H  
ATOM   4934 2HG  LYS A 302       6.108 -18.770   2.567  1.00  0.89           H  
ATOM   4935 1HD  LYS A 302       5.315 -16.467   2.609  1.00  0.89           H  
ATOM   4936 2HD  LYS A 302       4.635 -16.634   0.984  1.00  0.89           H  
ATOM   4937 1HE  LYS A 302       2.835 -16.839   2.567  1.00  0.89           H  
ATOM   4938 2HE  LYS A 302       3.115 -18.443   1.869  1.00  0.89           H  
ATOM   4939 1HZ  LYS A 302       2.795 -18.546   4.245  1.00  0.89           H  
ATOM   4940 2HZ  LYS A 302       4.326 -19.062   3.931  1.00  0.89           H  
ATOM   4941 3HZ  LYS A 302       4.059 -17.542   4.519  1.00  0.89           H  
ATOM   4942  N   GLU A 303       8.030 -20.781   2.046  1.00  0.88           N  
ATOM   4943  CA  GLU A 303       8.315 -21.579   3.218  1.00  0.88           C  
ATOM   4944  C   GLU A 303       9.772 -22.050   3.137  1.00  0.88           C  
ATOM   4945  O   GLU A 303      10.351 -22.020   2.056  1.00  0.88           O  
ATOM   4946  CB  GLU A 303       7.326 -22.742   3.269  1.00  0.88           C  
ATOM   4947  CG  GLU A 303       5.880 -22.281   3.427  1.00  0.88           C  
ATOM   4948  CD  GLU A 303       5.618 -21.618   4.758  1.00  0.88           C  
ATOM   4949  OE1 GLU A 303       5.965 -22.193   5.761  1.00  0.88           O  
ATOM   4950  OE2 GLU A 303       5.070 -20.523   4.774  1.00  0.88           O  
ATOM   4951  H   GLU A 303       7.434 -21.161   1.327  1.00  0.88           H  
ATOM   4952  HA  GLU A 303       8.168 -20.946   4.086  1.00  0.88           H  
ATOM   4953 1HB  GLU A 303       7.393 -23.308   2.338  1.00  0.88           H  
ATOM   4954 2HB  GLU A 303       7.557 -23.421   4.074  1.00  0.88           H  
ATOM   4955 1HG  GLU A 303       5.650 -21.573   2.629  1.00  0.88           H  
ATOM   4956 2HG  GLU A 303       5.221 -23.141   3.315  1.00  0.88           H  
ATOM   4957  N   PRO A 304      10.414 -22.449   4.245  1.00  0.84           N  
ATOM   4958  CA  PRO A 304      11.786 -22.927   4.272  1.00  0.84           C  
ATOM   4959  C   PRO A 304      12.026 -24.055   3.284  1.00  0.84           C  
ATOM   4960  O   PRO A 304      11.163 -24.908   3.057  1.00  0.84           O  
ATOM   4961  CB  PRO A 304      11.935 -23.413   5.707  1.00  0.84           C  
ATOM   4962  CG  PRO A 304      10.962 -22.569   6.499  1.00  0.84           C  
ATOM   4963  CD  PRO A 304       9.770 -22.389   5.584  1.00  0.84           C  
ATOM   4964  HA  PRO A 304      12.471 -22.086   4.071  1.00  0.84           H  
ATOM   4965 1HB  PRO A 304      11.725 -24.494   5.768  1.00  0.84           H  
ATOM   4966 2HB  PRO A 304      12.977 -23.278   6.039  1.00  0.84           H  
ATOM   4967 1HG  PRO A 304      10.712 -23.085   7.443  1.00  0.84           H  
ATOM   4968 2HG  PRO A 304      11.441 -21.616   6.776  1.00  0.84           H  
ATOM   4969 1HD  PRO A 304       9.058 -23.210   5.727  1.00  0.84           H  
ATOM   4970 2HD  PRO A 304       9.329 -21.411   5.793  1.00  0.84           H  
ATOM   4971  N   ILE A 305      13.202 -24.025   2.682  1.00  0.80           N  
ATOM   4972  CA  ILE A 305      13.620 -25.002   1.689  1.00  0.80           C  
ATOM   4973  C   ILE A 305      14.127 -26.229   2.412  1.00  0.80           C  
ATOM   4974  O   ILE A 305      14.923 -26.101   3.337  1.00  0.80           O  
ATOM   4975  CB  ILE A 305      14.718 -24.417   0.782  1.00  0.80           C  
ATOM   4976  CG1 ILE A 305      14.198 -23.227  -0.043  1.00  0.80           C  
ATOM   4977  CG2 ILE A 305      15.331 -25.451  -0.060  1.00  0.80           C  
ATOM   4978  CD1 ILE A 305      15.325 -22.463  -0.755  1.00  0.80           C  
ATOM   4979  H   ILE A 305      13.861 -23.308   2.982  1.00  0.80           H  
ATOM   4980  HA  ILE A 305      12.761 -25.280   1.083  1.00  0.80           H  
ATOM   4981  HB  ILE A 305      15.461 -24.017   1.400  1.00  0.80           H  
ATOM   4982 1HG1 ILE A 305      13.493 -23.590  -0.790  1.00  0.80           H  
ATOM   4983 2HG1 ILE A 305      13.671 -22.533   0.621  1.00  0.80           H  
ATOM   4984 1HG2 ILE A 305      16.110 -25.016  -0.653  1.00  0.80           H  
ATOM   4985 2HG2 ILE A 305      15.739 -26.243   0.559  1.00  0.80           H  
ATOM   4986 3HG2 ILE A 305      14.590 -25.826  -0.676  1.00  0.80           H  
ATOM   4987 1HD1 ILE A 305      14.909 -21.638  -1.320  1.00  0.80           H  
ATOM   4988 2HD1 ILE A 305      16.027 -22.076  -0.012  1.00  0.80           H  
ATOM   4989 3HD1 ILE A 305      15.849 -23.134  -1.431  1.00  0.80           H  
ATOM   4990  N   VAL A 306      13.629 -27.408   2.060  1.00  0.78           N  
ATOM   4991  CA  VAL A 306      14.076 -28.595   2.806  1.00  0.78           C  
ATOM   4992  C   VAL A 306      14.647 -29.684   1.918  1.00  0.78           C  
ATOM   4993  O   VAL A 306      13.926 -30.293   1.136  1.00  0.78           O  
ATOM   4994  CB  VAL A 306      12.925 -29.174   3.640  1.00  0.78           C  
ATOM   4995  CG1 VAL A 306      13.416 -30.381   4.374  1.00  0.78           C  
ATOM   4996  CG2 VAL A 306      12.424 -28.123   4.630  1.00  0.78           C  
ATOM   4997  H   VAL A 306      12.995 -27.458   1.259  1.00  0.78           H  
ATOM   4998  HA  VAL A 306      14.860 -28.292   3.495  1.00  0.78           H  
ATOM   4999  HB  VAL A 306      12.115 -29.481   2.982  1.00  0.78           H  
ATOM   5000 1HG1 VAL A 306      12.611 -30.806   4.967  1.00  0.78           H  
ATOM   5001 2HG1 VAL A 306      13.773 -31.123   3.660  1.00  0.78           H  
ATOM   5002 3HG1 VAL A 306      14.236 -30.077   5.027  1.00  0.78           H  
ATOM   5003 1HG2 VAL A 306      11.616 -28.538   5.227  1.00  0.78           H  
ATOM   5004 2HG2 VAL A 306      13.243 -27.836   5.282  1.00  0.78           H  
ATOM   5005 3HG2 VAL A 306      12.058 -27.245   4.098  1.00  0.78           H  
ATOM   5006  N   ILE A 307      15.932 -29.972   2.078  1.00  0.78           N  
ATOM   5007  CA  ILE A 307      16.579 -30.920   1.187  1.00  0.78           C  
ATOM   5008  C   ILE A 307      17.100 -32.139   1.927  1.00  0.78           C  
ATOM   5009  O   ILE A 307      17.802 -32.028   2.938  1.00  0.78           O  
ATOM   5010  CB  ILE A 307      17.731 -30.259   0.407  1.00  0.78           C  
ATOM   5011  CG1 ILE A 307      17.203 -29.093  -0.394  1.00  0.78           C  
ATOM   5012  CG2 ILE A 307      18.335 -31.275  -0.586  1.00  0.78           C  
ATOM   5013  CD1 ILE A 307      18.262 -28.277  -1.047  1.00  0.78           C  
ATOM   5014  H   ILE A 307      16.457 -29.501   2.814  1.00  0.78           H  
ATOM   5015  HA  ILE A 307      15.846 -31.264   0.458  1.00  0.78           H  
ATOM   5016  HB  ILE A 307      18.491 -29.900   1.092  1.00  0.78           H  
ATOM   5017 1HG1 ILE A 307      16.555 -29.474  -1.151  1.00  0.78           H  
ATOM   5018 2HG1 ILE A 307      16.632 -28.443   0.257  1.00  0.78           H  
ATOM   5019 1HG2 ILE A 307      19.125 -30.801  -1.152  1.00  0.78           H  
ATOM   5020 2HG2 ILE A 307      18.739 -32.131  -0.048  1.00  0.78           H  
ATOM   5021 3HG2 ILE A 307      17.562 -31.616  -1.275  1.00  0.78           H  
ATOM   5022 1HD1 ILE A 307      17.784 -27.482  -1.602  1.00  0.78           H  
ATOM   5023 2HD1 ILE A 307      18.931 -27.853  -0.302  1.00  0.78           H  
ATOM   5024 3HD1 ILE A 307      18.832 -28.905  -1.728  1.00  0.78           H  
ATOM   5025  N   GLU A 308      16.717 -33.311   1.442  1.00  0.80           N  
ATOM   5026  CA  GLU A 308      17.170 -34.552   2.047  1.00  0.80           C  
ATOM   5027  C   GLU A 308      18.417 -35.050   1.337  1.00  0.80           C  
ATOM   5028  O   GLU A 308      18.427 -35.155   0.113  1.00  0.80           O  
ATOM   5029  CB  GLU A 308      16.066 -35.600   2.009  1.00  0.80           C  
ATOM   5030  CG  GLU A 308      16.429 -36.914   2.676  1.00  0.80           C  
ATOM   5031  CD  GLU A 308      15.300 -37.896   2.652  1.00  0.80           C  
ATOM   5032  OE1 GLU A 308      14.213 -37.520   2.282  1.00  0.80           O  
ATOM   5033  OE2 GLU A 308      15.532 -39.056   2.915  1.00  0.80           O  
ATOM   5034  H   GLU A 308      16.125 -33.337   0.621  1.00  0.80           H  
ATOM   5035  HA  GLU A 308      17.429 -34.367   3.085  1.00  0.80           H  
ATOM   5036 1HB  GLU A 308      15.175 -35.207   2.501  1.00  0.80           H  
ATOM   5037 2HB  GLU A 308      15.804 -35.814   0.973  1.00  0.80           H  
ATOM   5038 1HG  GLU A 308      17.287 -37.350   2.156  1.00  0.80           H  
ATOM   5039 2HG  GLU A 308      16.728 -36.720   3.709  1.00  0.80           H  
ATOM   5040  N   ASN A 309      19.468 -35.316   2.109  1.00  0.85           N  
ATOM   5041  CA  ASN A 309      20.729 -35.798   1.569  1.00  0.85           C  
ATOM   5042  C   ASN A 309      20.762 -37.318   1.544  1.00  0.85           C  
ATOM   5043  O   ASN A 309      20.995 -37.961   2.579  1.00  0.85           O  
ATOM   5044  CB  ASN A 309      21.914 -35.198   2.302  1.00  0.85           C  
ATOM   5045  CG  ASN A 309      23.258 -35.652   1.730  1.00  0.85           C  
ATOM   5046  OD1 ASN A 309      23.407 -36.796   1.266  1.00  0.85           O  
ATOM   5047  ND2 ASN A 309      24.244 -34.779   1.747  1.00  0.85           N  
ATOM   5048  H   ASN A 309      19.367 -35.208   3.110  1.00  0.85           H  
ATOM   5049  HA  ASN A 309      20.794 -35.465   0.557  1.00  0.85           H  
ATOM   5050 1HB  ASN A 309      21.861 -34.107   2.238  1.00  0.85           H  
ATOM   5051 2HB  ASN A 309      21.862 -35.464   3.359  1.00  0.85           H  
ATOM   5052 1HD2 ASN A 309      25.139 -35.031   1.383  1.00  0.85           H  
ATOM   5053 2HD2 ASN A 309      24.123 -33.847   2.128  1.00  0.85           H  
ATOM   5054  N   LYS A 310      20.608 -37.894   0.346  1.00  0.90           N  
ATOM   5055  CA  LYS A 310      20.428 -39.333   0.133  1.00  0.90           C  
ATOM   5056  C   LYS A 310      21.707 -40.152   0.216  1.00  0.90           C  
ATOM   5057  O   LYS A 310      21.692 -41.365   0.001  1.00  0.90           O  
ATOM   5058  CB  LYS A 310      19.759 -39.566  -1.222  1.00  0.90           C  
ATOM   5059  CG  LYS A 310      18.340 -39.009  -1.329  1.00  0.90           C  
ATOM   5060  CD  LYS A 310      17.382 -39.764  -0.398  1.00  0.90           C  
ATOM   5061  CE  LYS A 310      15.938 -39.309  -0.580  1.00  0.90           C  
ATOM   5062  NZ  LYS A 310      15.000 -40.063   0.311  1.00  0.90           N  
ATOM   5063  H   LYS A 310      20.539 -37.279  -0.477  1.00  0.90           H  
ATOM   5064  HA  LYS A 310      19.754 -39.701   0.907  1.00  0.90           H  
ATOM   5065 1HB  LYS A 310      20.356 -39.074  -1.997  1.00  0.90           H  
ATOM   5066 2HB  LYS A 310      19.735 -40.631  -1.446  1.00  0.90           H  
ATOM   5067 1HG  LYS A 310      18.355 -37.946  -1.048  1.00  0.90           H  
ATOM   5068 2HG  LYS A 310      17.988 -39.088  -2.356  1.00  0.90           H  
ATOM   5069 1HD  LYS A 310      17.446 -40.835  -0.590  1.00  0.90           H  
ATOM   5070 2HD  LYS A 310      17.668 -39.580   0.642  1.00  0.90           H  
ATOM   5071 1HE  LYS A 310      15.871 -38.246  -0.341  1.00  0.90           H  
ATOM   5072 2HE  LYS A 310      15.640 -39.458  -1.615  1.00  0.90           H  
ATOM   5073 1HZ  LYS A 310      14.061 -39.723   0.175  1.00  0.90           H  
ATOM   5074 2HZ  LYS A 310      15.037 -41.045   0.106  1.00  0.90           H  
ATOM   5075 3HZ  LYS A 310      15.264 -39.910   1.299  1.00  0.90           H  
ATOM   5076  N   LYS A 311      22.817 -39.488   0.505  1.00  0.93           N  
ATOM   5077  CA  LYS A 311      24.089 -40.159   0.687  1.00  0.93           C  
ATOM   5078  C   LYS A 311      24.375 -40.332   2.181  1.00  0.93           C  
ATOM   5079  O   LYS A 311      25.263 -41.096   2.564  1.00  0.93           O  
ATOM   5080  CB  LYS A 311      25.216 -39.381  -0.000  1.00  0.93           C  
ATOM   5081  CG  LYS A 311      25.041 -39.213  -1.520  1.00  0.93           C  
ATOM   5082  CD  LYS A 311      25.038 -40.575  -2.217  1.00  0.93           C  
ATOM   5083  CE  LYS A 311      24.984 -40.464  -3.744  1.00  0.93           C  
ATOM   5084  NZ  LYS A 311      24.962 -41.828  -4.377  1.00  0.93           N  
ATOM   5085  H   LYS A 311      22.781 -38.479   0.639  1.00  0.93           H  
ATOM   5086  HA  LYS A 311      24.032 -41.151   0.241  1.00  0.93           H  
ATOM   5087 1HB  LYS A 311      25.291 -38.387   0.440  1.00  0.93           H  
ATOM   5088 2HB  LYS A 311      26.164 -39.887   0.177  1.00  0.93           H  
ATOM   5089 1HG  LYS A 311      24.096 -38.701  -1.722  1.00  0.93           H  
ATOM   5090 2HG  LYS A 311      25.852 -38.606  -1.918  1.00  0.93           H  
ATOM   5091 1HD  LYS A 311      25.938 -41.124  -1.937  1.00  0.93           H  
ATOM   5092 2HD  LYS A 311      24.170 -41.146  -1.878  1.00  0.93           H  
ATOM   5093 1HE  LYS A 311      24.087 -39.918  -4.039  1.00  0.93           H  
ATOM   5094 2HE  LYS A 311      25.861 -39.919  -4.099  1.00  0.93           H  
ATOM   5095 1HZ  LYS A 311      24.932 -41.763  -5.384  1.00  0.93           H  
ATOM   5096 2HZ  LYS A 311      25.795 -42.331  -4.106  1.00  0.93           H  
ATOM   5097 3HZ  LYS A 311      24.146 -42.329  -4.052  1.00  0.93           H  
ATOM   5098  N   THR A 312      23.654 -39.572   3.023  1.00  0.93           N  
ATOM   5099  CA  THR A 312      23.865 -39.586   4.468  1.00  0.93           C  
ATOM   5100  C   THR A 312      22.544 -39.853   5.201  1.00  0.93           C  
ATOM   5101  O   THR A 312      22.525 -40.140   6.406  1.00  0.93           O  
ATOM   5102  CB  THR A 312      24.490 -38.256   4.946  1.00  0.93           C  
ATOM   5103  OG1 THR A 312      23.581 -37.182   4.713  1.00  0.93           O  
ATOM   5104  CG2 THR A 312      25.769 -37.969   4.177  1.00  0.93           C  
ATOM   5105  H   THR A 312      22.905 -38.983   2.665  1.00  0.93           H  
ATOM   5106  HA  THR A 312      24.553 -40.394   4.713  1.00  0.93           H  
ATOM   5107  HB  THR A 312      24.714 -38.320   6.009  1.00  0.93           H  
ATOM   5108  HG1 THR A 312      23.233 -37.252   3.816  1.00  0.93           H  
ATOM   5109 1HG2 THR A 312      26.196 -37.030   4.524  1.00  0.93           H  
ATOM   5110 2HG2 THR A 312      26.482 -38.777   4.340  1.00  0.93           H  
ATOM   5111 3HG2 THR A 312      25.548 -37.888   3.115  1.00  0.93           H  
ATOM   5112  N   HIS A 313      21.437 -39.724   4.455  1.00  0.90           N  
ATOM   5113  CA  HIS A 313      20.059 -39.847   4.939  1.00  0.90           C  
ATOM   5114  C   HIS A 313      19.741 -38.802   6.010  1.00  0.90           C  
ATOM   5115  O   HIS A 313      19.071 -39.084   7.006  1.00  0.90           O  
ATOM   5116  CB  HIS A 313      19.808 -41.265   5.456  1.00  0.90           C  
ATOM   5117  CG  HIS A 313      20.112 -42.311   4.408  1.00  0.90           C  
ATOM   5118  ND1 HIS A 313      19.318 -42.508   3.293  1.00  0.90           N  
ATOM   5119  CD2 HIS A 313      21.139 -43.188   4.296  1.00  0.90           C  
ATOM   5120  CE1 HIS A 313      19.843 -43.465   2.546  1.00  0.90           C  
ATOM   5121  NE2 HIS A 313      20.945 -43.894   3.133  1.00  0.90           N  
ATOM   5122  H   HIS A 313      21.546 -39.472   3.483  1.00  0.90           H  
ATOM   5123  HA  HIS A 313      19.375 -39.671   4.107  1.00  0.90           H  
ATOM   5124 1HB  HIS A 313      20.410 -41.463   6.341  1.00  0.90           H  
ATOM   5125 2HB  HIS A 313      18.763 -41.364   5.743  1.00  0.90           H  
ATOM   5126  HD2 HIS A 313      21.967 -43.307   4.995  1.00  0.90           H  
ATOM   5127  HE1 HIS A 313      19.437 -43.833   1.604  1.00  0.90           H  
ATOM   5128  HE2 HIS A 313      21.554 -44.620   2.783  1.00  0.90           H  
ATOM   5129  N   GLN A 314      20.257 -37.594   5.790  1.00  0.85           N  
ATOM   5130  CA  GLN A 314      20.049 -36.464   6.701  1.00  0.85           C  
ATOM   5131  C   GLN A 314      19.143 -35.415   6.072  1.00  0.85           C  
ATOM   5132  O   GLN A 314      19.015 -35.351   4.851  1.00  0.85           O  
ATOM   5133  CB  GLN A 314      21.385 -35.828   7.094  1.00  0.85           C  
ATOM   5134  CG  GLN A 314      22.372 -36.799   7.734  1.00  0.85           C  
ATOM   5135  CD  GLN A 314      21.914 -37.384   9.047  1.00  0.85           C  
ATOM   5136  OE1 GLN A 314      21.591 -36.662  10.001  1.00  0.85           O  
ATOM   5137  NE2 GLN A 314      21.890 -38.714   9.110  1.00  0.85           N  
ATOM   5138  H   GLN A 314      20.782 -37.478   4.924  1.00  0.85           H  
ATOM   5139  HA  GLN A 314      19.563 -36.830   7.604  1.00  0.85           H  
ATOM   5140 1HB  GLN A 314      21.862 -35.413   6.205  1.00  0.85           H  
ATOM   5141 2HB  GLN A 314      21.210 -35.006   7.788  1.00  0.85           H  
ATOM   5142 1HG  GLN A 314      22.506 -37.621   7.054  1.00  0.85           H  
ATOM   5143 2HG  GLN A 314      23.322 -36.292   7.889  1.00  0.85           H  
ATOM   5144 1HE2 GLN A 314      21.597 -39.173   9.948  1.00  0.85           H  
ATOM   5145 2HE2 GLN A 314      22.163 -39.269   8.288  1.00  0.85           H  
ATOM   5146  N   THR A 315      18.541 -34.552   6.884  1.00  0.80           N  
ATOM   5147  CA  THR A 315      17.714 -33.493   6.305  1.00  0.80           C  
ATOM   5148  C   THR A 315      18.216 -32.109   6.697  1.00  0.80           C  
ATOM   5149  O   THR A 315      18.490 -31.851   7.871  1.00  0.80           O  
ATOM   5150  CB  THR A 315      16.242 -33.640   6.738  1.00  0.80           C  
ATOM   5151  OG1 THR A 315      15.742 -34.918   6.318  1.00  0.80           O  
ATOM   5152  CG2 THR A 315      15.401 -32.552   6.084  1.00  0.80           C  
ATOM   5153  H   THR A 315      18.653 -34.625   7.886  1.00  0.80           H  
ATOM   5154  HA  THR A 315      17.759 -33.554   5.221  1.00  0.80           H  
ATOM   5155  HB  THR A 315      16.162 -33.560   7.821  1.00  0.80           H  
ATOM   5156  HG1 THR A 315      15.936 -35.050   5.382  1.00  0.80           H  
ATOM   5157 1HG2 THR A 315      14.362 -32.668   6.383  1.00  0.80           H  
ATOM   5158 2HG2 THR A 315      15.752 -31.572   6.395  1.00  0.80           H  
ATOM   5159 3HG2 THR A 315      15.481 -32.639   4.997  1.00  0.80           H  
ATOM   5160  N   MET A 316      18.319 -31.216   5.711  1.00  0.76           N  
ATOM   5161  CA  MET A 316      18.731 -29.847   5.978  1.00  0.76           C  
ATOM   5162  C   MET A 316      17.633 -28.861   5.617  1.00  0.76           C  
ATOM   5163  O   MET A 316      16.989 -28.972   4.571  1.00  0.76           O  
ATOM   5164  CB  MET A 316      19.987 -29.511   5.195  1.00  0.76           C  
ATOM   5165  CG  MET A 316      21.226 -30.293   5.597  1.00  0.76           C  
ATOM   5166  SD  MET A 316      22.665 -29.802   4.647  1.00  0.76           S  
ATOM   5167  CE  MET A 316      22.926 -28.157   5.262  1.00  0.76           C  
ATOM   5168  H   MET A 316      18.107 -31.497   4.754  1.00  0.76           H  
ATOM   5169  HA  MET A 316      18.936 -29.740   7.042  1.00  0.76           H  
ATOM   5170 1HB  MET A 316      19.801 -29.699   4.142  1.00  0.76           H  
ATOM   5171 2HB  MET A 316      20.205 -28.447   5.303  1.00  0.76           H  
ATOM   5172 1HG  MET A 316      21.433 -30.136   6.656  1.00  0.76           H  
ATOM   5173 2HG  MET A 316      21.056 -31.358   5.435  1.00  0.76           H  
ATOM   5174 1HE  MET A 316      23.768 -27.711   4.751  1.00  0.76           H  
ATOM   5175 2HE  MET A 316      22.040 -27.557   5.089  1.00  0.76           H  
ATOM   5176 3HE  MET A 316      23.130 -28.194   6.331  1.00  0.76           H  
ATOM   5177  N   GLU A 317      17.456 -27.864   6.470  1.00  0.74           N  
ATOM   5178  CA  GLU A 317      16.461 -26.825   6.243  1.00  0.74           C  
ATOM   5179  C   GLU A 317      17.144 -25.492   6.021  1.00  0.74           C  
ATOM   5180  O   GLU A 317      18.069 -25.135   6.757  1.00  0.74           O  
ATOM   5181  CB  GLU A 317      15.483 -26.757   7.419  1.00  0.74           C  
ATOM   5182  CG  GLU A 317      14.370 -25.724   7.291  1.00  0.74           C  
ATOM   5183  CD  GLU A 317      13.384 -25.803   8.440  1.00  0.74           C  
ATOM   5184  OE1 GLU A 317      13.531 -26.675   9.262  1.00  0.74           O  
ATOM   5185  OE2 GLU A 317      12.492 -24.995   8.494  1.00  0.74           O  
ATOM   5186  H   GLU A 317      18.020 -27.827   7.307  1.00  0.74           H  
ATOM   5187  HA  GLU A 317      15.898 -27.068   5.346  1.00  0.74           H  
ATOM   5188 1HB  GLU A 317      15.012 -27.732   7.547  1.00  0.74           H  
ATOM   5189 2HB  GLU A 317      16.033 -26.537   8.333  1.00  0.74           H  
ATOM   5190 1HG  GLU A 317      14.814 -24.727   7.279  1.00  0.74           H  
ATOM   5191 2HG  GLU A 317      13.851 -25.863   6.345  1.00  0.74           H  
ATOM   5192  N   PHE A 318      16.690 -24.758   5.013  1.00  0.73           N  
ATOM   5193  CA  PHE A 318      17.285 -23.478   4.700  1.00  0.73           C  
ATOM   5194  C   PHE A 318      16.230 -22.383   4.773  1.00  0.73           C  
ATOM   5195  O   PHE A 318      15.070 -22.574   4.392  1.00  0.73           O  
ATOM   5196  CB  PHE A 318      17.868 -23.524   3.288  1.00  0.73           C  
ATOM   5197  CG  PHE A 318      18.825 -24.629   3.089  1.00  0.73           C  
ATOM   5198  CD1 PHE A 318      18.374 -25.878   2.655  1.00  0.73           C  
ATOM   5199  CD2 PHE A 318      20.139 -24.469   3.356  1.00  0.73           C  
ATOM   5200  CE1 PHE A 318      19.252 -26.917   2.489  1.00  0.73           C  
ATOM   5201  CE2 PHE A 318      21.009 -25.495   3.196  1.00  0.73           C  
ATOM   5202  CZ  PHE A 318      20.575 -26.723   2.758  1.00  0.73           C  
ATOM   5203  H   PHE A 318      15.936 -25.120   4.439  1.00  0.73           H  
ATOM   5204  HA  PHE A 318      18.073 -23.253   5.420  1.00  0.73           H  
ATOM   5205 1HB  PHE A 318      17.105 -23.617   2.585  1.00  0.73           H  
ATOM   5206 2HB  PHE A 318      18.385 -22.583   3.078  1.00  0.73           H  
ATOM   5207  HD1 PHE A 318      17.313 -26.023   2.451  1.00  0.73           H  
ATOM   5208  HD2 PHE A 318      20.487 -23.511   3.707  1.00  0.73           H  
ATOM   5209  HE1 PHE A 318      18.896 -27.887   2.156  1.00  0.73           H  
ATOM   5210  HE2 PHE A 318      22.041 -25.335   3.427  1.00  0.73           H  
ATOM   5211  HZ  PHE A 318      21.284 -27.534   2.639  1.00  0.73           H  
ATOM   5212  N   ASP A 319      16.647 -21.198   5.177  1.00  0.73           N  
ATOM   5213  CA  ASP A 319      15.753 -20.060   5.228  1.00  0.73           C  
ATOM   5214  C   ASP A 319      15.736 -19.436   3.850  1.00  0.73           C  
ATOM   5215  O   ASP A 319      14.727 -18.879   3.415  1.00  0.73           O  
ATOM   5216  CB  ASP A 319      16.251 -19.032   6.241  1.00  0.73           C  
ATOM   5217  CG  ASP A 319      16.291 -19.555   7.683  1.00  0.73           C  
ATOM   5218  OD1 ASP A 319      15.251 -19.867   8.225  1.00  0.73           O  
ATOM   5219  OD2 ASP A 319      17.387 -19.656   8.223  1.00  0.73           O  
ATOM   5220  H   ASP A 319      17.613 -21.066   5.441  1.00  0.73           H  
ATOM   5221  HA  ASP A 319      14.747 -20.391   5.489  1.00  0.73           H  
ATOM   5222 1HB  ASP A 319      17.243 -18.694   5.952  1.00  0.73           H  
ATOM   5223 2HB  ASP A 319      15.597 -18.162   6.212  1.00  0.73           H  
ATOM   5224  N   ASN A 320      16.866 -19.551   3.153  1.00  0.74           N  
ATOM   5225  CA  ASN A 320      16.959 -18.975   1.825  1.00  0.74           C  
ATOM   5226  C   ASN A 320      17.952 -19.652   0.887  1.00  0.74           C  
ATOM   5227  O   ASN A 320      18.733 -20.531   1.270  1.00  0.74           O  
ATOM   5228  CB  ASN A 320      17.294 -17.503   1.952  1.00  0.74           C  
ATOM   5229  CG  ASN A 320      18.597 -17.279   2.659  1.00  0.74           C  
ATOM   5230  OD1 ASN A 320      19.625 -17.854   2.281  1.00  0.74           O  
ATOM   5231  ND2 ASN A 320      18.579 -16.451   3.682  1.00  0.74           N  
ATOM   5232  H   ASN A 320      17.668 -20.007   3.593  1.00  0.74           H  
ATOM   5233  HA  ASN A 320      15.985 -19.073   1.355  1.00  0.74           H  
ATOM   5234 1HB  ASN A 320      17.341 -17.043   0.965  1.00  0.74           H  
ATOM   5235 2HB  ASN A 320      16.501 -16.997   2.505  1.00  0.74           H  
ATOM   5236 1HD2 ASN A 320      19.424 -16.260   4.186  1.00  0.74           H  
ATOM   5237 2HD2 ASN A 320      17.724 -16.004   3.952  1.00  0.74           H  
ATOM   5238  N   VAL A 321      17.934 -19.194  -0.359  1.00  0.74           N  
ATOM   5239  CA  VAL A 321      18.816 -19.720  -1.380  1.00  0.74           C  
ATOM   5240  C   VAL A 321      20.299 -19.438  -1.139  1.00  0.74           C  
ATOM   5241  O   VAL A 321      21.142 -20.213  -1.578  1.00  0.74           O  
ATOM   5242  CB  VAL A 321      18.388 -19.220  -2.760  1.00  0.74           C  
ATOM   5243  CG1 VAL A 321      18.713 -17.759  -2.941  1.00  0.74           C  
ATOM   5244  CG2 VAL A 321      19.081 -20.097  -3.811  1.00  0.74           C  
ATOM   5245  H   VAL A 321      17.272 -18.472  -0.607  1.00  0.74           H  
ATOM   5246  HA  VAL A 321      18.680 -20.800  -1.392  1.00  0.74           H  
ATOM   5247  HB  VAL A 321      17.304 -19.324  -2.854  1.00  0.74           H  
ATOM   5248 1HG1 VAL A 321      18.382 -17.447  -3.913  1.00  0.74           H  
ATOM   5249 2HG1 VAL A 321      18.201 -17.173  -2.179  1.00  0.74           H  
ATOM   5250 3HG1 VAL A 321      19.784 -17.598  -2.867  1.00  0.74           H  
ATOM   5251 1HG2 VAL A 321      18.779 -19.794  -4.796  1.00  0.74           H  
ATOM   5252 2HG2 VAL A 321      20.153 -19.995  -3.715  1.00  0.74           H  
ATOM   5253 3HG2 VAL A 321      18.807 -21.138  -3.657  1.00  0.74           H  
ATOM   5254  N   GLU A 322      20.645 -18.332  -0.479  1.00  0.74           N  
ATOM   5255  CA  GLU A 322      22.063 -18.056  -0.253  1.00  0.74           C  
ATOM   5256  C   GLU A 322      22.667 -19.133   0.642  1.00  0.74           C  
ATOM   5257  O   GLU A 322      23.788 -19.594   0.416  1.00  0.74           O  
ATOM   5258  CB  GLU A 322      22.265 -16.661   0.340  1.00  0.74           C  
ATOM   5259  CG  GLU A 322      21.930 -15.534  -0.636  1.00  0.74           C  
ATOM   5260  CD  GLU A 322      22.079 -14.147  -0.050  1.00  0.74           C  
ATOM   5261  OE1 GLU A 322      22.334 -14.034   1.125  1.00  0.74           O  
ATOM   5262  OE2 GLU A 322      21.935 -13.200  -0.790  1.00  0.74           O  
ATOM   5263  H   GLU A 322      19.935 -17.707  -0.121  1.00  0.74           H  
ATOM   5264  HA  GLU A 322      22.577 -18.091  -1.213  1.00  0.74           H  
ATOM   5265 1HB  GLU A 322      21.640 -16.543   1.223  1.00  0.74           H  
ATOM   5266 2HB  GLU A 322      23.302 -16.544   0.653  1.00  0.74           H  
ATOM   5267 1HG  GLU A 322      22.584 -15.621  -1.504  1.00  0.74           H  
ATOM   5268 2HG  GLU A 322      20.904 -15.670  -0.977  1.00  0.74           H  
ATOM   5269  N   GLN A 323      21.896 -19.562   1.641  1.00  0.73           N  
ATOM   5270  CA  GLN A 323      22.325 -20.617   2.552  1.00  0.73           C  
ATOM   5271  C   GLN A 323      22.455 -21.932   1.783  1.00  0.73           C  
ATOM   5272  O   GLN A 323      23.394 -22.703   1.991  1.00  0.73           O  
ATOM   5273  CB  GLN A 323      21.319 -20.755   3.674  1.00  0.73           C  
ATOM   5274  CG  GLN A 323      21.256 -19.616   4.648  1.00  0.73           C  
ATOM   5275  CD  GLN A 323      20.043 -19.807   5.475  1.00  0.73           C  
ATOM   5276  OE1 GLN A 323      19.114 -20.414   4.922  1.00  0.73           O  
ATOM   5277  NE2 GLN A 323      19.995 -19.335   6.722  1.00  0.73           N  
ATOM   5278  H   GLN A 323      20.989 -19.116   1.777  1.00  0.73           H  
ATOM   5279  HA  GLN A 323      23.301 -20.355   2.964  1.00  0.73           H  
ATOM   5280 1HB  GLN A 323      20.327 -20.888   3.248  1.00  0.73           H  
ATOM   5281 2HB  GLN A 323      21.552 -21.642   4.248  1.00  0.73           H  
ATOM   5282 1HG  GLN A 323      22.137 -19.630   5.290  1.00  0.73           H  
ATOM   5283 2HG  GLN A 323      21.186 -18.672   4.115  1.00  0.73           H  
ATOM   5284 1HE2 GLN A 323      19.138 -19.457   7.302  1.00  0.73           H  
ATOM   5285 2HE2 GLN A 323      20.780 -18.852   7.107  1.00  0.73           H  
ATOM   5286  N   LEU A 324      21.516 -22.165   0.859  1.00  0.73           N  
ATOM   5287  CA  LEU A 324      21.559 -23.336  -0.014  1.00  0.73           C  
ATOM   5288  C   LEU A 324      22.845 -23.328  -0.825  1.00  0.73           C  
ATOM   5289  O   LEU A 324      23.532 -24.346  -0.906  1.00  0.73           O  
ATOM   5290  CB  LEU A 324      20.334 -23.380  -0.923  1.00  0.73           C  
ATOM   5291  CG  LEU A 324      20.177 -24.582  -1.843  1.00  0.73           C  
ATOM   5292  CD1 LEU A 324      18.727 -24.777  -2.052  1.00  0.73           C  
ATOM   5293  CD2 LEU A 324      20.882 -24.306  -3.199  1.00  0.73           C  
ATOM   5294  H   LEU A 324      20.736 -21.510   0.774  1.00  0.73           H  
ATOM   5295  HA  LEU A 324      21.551 -24.229   0.605  1.00  0.73           H  
ATOM   5296 1HB  LEU A 324      19.440 -23.310  -0.300  1.00  0.73           H  
ATOM   5297 2HB  LEU A 324      20.362 -22.517  -1.565  1.00  0.73           H  
ATOM   5298  HG  LEU A 324      20.595 -25.480  -1.382  1.00  0.73           H  
ATOM   5299 1HD1 LEU A 324      18.551 -25.613  -2.710  1.00  0.73           H  
ATOM   5300 2HD1 LEU A 324      18.271 -24.960  -1.088  1.00  0.73           H  
ATOM   5301 3HD1 LEU A 324      18.326 -23.888  -2.481  1.00  0.73           H  
ATOM   5302 1HD2 LEU A 324      20.741 -25.154  -3.863  1.00  0.73           H  
ATOM   5303 2HD2 LEU A 324      20.455 -23.412  -3.659  1.00  0.73           H  
ATOM   5304 3HD2 LEU A 324      21.947 -24.152  -3.036  1.00  0.73           H  
ATOM   5305  N   LYS A 325      23.165 -22.181  -1.441  1.00  0.73           N  
ATOM   5306  CA  LYS A 325      24.370 -22.049  -2.252  1.00  0.73           C  
ATOM   5307  C   LYS A 325      25.617 -22.345  -1.429  1.00  0.73           C  
ATOM   5308  O   LYS A 325      26.518 -23.051  -1.893  1.00  0.73           O  
ATOM   5309  CB  LYS A 325      24.466 -20.627  -2.811  1.00  0.73           C  
ATOM   5310  CG  LYS A 325      23.485 -20.304  -3.897  1.00  0.73           C  
ATOM   5311  CD  LYS A 325      23.577 -18.830  -4.327  1.00  0.73           C  
ATOM   5312  CE  LYS A 325      22.668 -18.524  -5.507  1.00  0.73           C  
ATOM   5313  NZ  LYS A 325      22.746 -17.111  -5.924  1.00  0.73           N  
ATOM   5314  H   LYS A 325      22.540 -21.382  -1.345  1.00  0.73           H  
ATOM   5315  HA  LYS A 325      24.318 -22.762  -3.075  1.00  0.73           H  
ATOM   5316 1HB  LYS A 325      24.313 -19.913  -2.010  1.00  0.73           H  
ATOM   5317 2HB  LYS A 325      25.467 -20.462  -3.207  1.00  0.73           H  
ATOM   5318 1HG  LYS A 325      23.735 -20.923  -4.720  1.00  0.73           H  
ATOM   5319 2HG  LYS A 325      22.481 -20.545  -3.582  1.00  0.73           H  
ATOM   5320 1HD  LYS A 325      23.251 -18.211  -3.494  1.00  0.73           H  
ATOM   5321 2HD  LYS A 325      24.594 -18.562  -4.562  1.00  0.73           H  
ATOM   5322 1HE  LYS A 325      22.960 -19.137  -6.347  1.00  0.73           H  
ATOM   5323 2HE  LYS A 325      21.637 -18.751  -5.239  1.00  0.73           H  
ATOM   5324 1HZ  LYS A 325      22.107 -16.986  -6.719  1.00  0.73           H  
ATOM   5325 2HZ  LYS A 325      22.453 -16.510  -5.172  1.00  0.73           H  
ATOM   5326 3HZ  LYS A 325      23.680 -16.873  -6.202  1.00  0.73           H  
ATOM   5327  N   GLU A 326      25.643 -21.873  -0.178  1.00  0.74           N  
ATOM   5328  CA  GLU A 326      26.771 -22.152   0.702  1.00  0.74           C  
ATOM   5329  C   GLU A 326      26.896 -23.658   0.945  1.00  0.74           C  
ATOM   5330  O   GLU A 326      27.967 -24.238   0.745  1.00  0.74           O  
ATOM   5331  CB  GLU A 326      26.600 -21.409   2.040  1.00  0.74           C  
ATOM   5332  CG  GLU A 326      27.734 -21.639   3.039  1.00  0.74           C  
ATOM   5333  CD  GLU A 326      27.568 -20.903   4.371  1.00  0.74           C  
ATOM   5334  OE1 GLU A 326      26.601 -20.203   4.543  1.00  0.74           O  
ATOM   5335  OE2 GLU A 326      28.434 -21.054   5.218  1.00  0.74           O  
ATOM   5336  H   GLU A 326      24.881 -21.277   0.151  1.00  0.74           H  
ATOM   5337  HA  GLU A 326      27.683 -21.804   0.219  1.00  0.74           H  
ATOM   5338 1HB  GLU A 326      26.517 -20.338   1.853  1.00  0.74           H  
ATOM   5339 2HB  GLU A 326      25.677 -21.724   2.516  1.00  0.74           H  
ATOM   5340 1HG  GLU A 326      27.778 -22.706   3.237  1.00  0.74           H  
ATOM   5341 2HG  GLU A 326      28.672 -21.344   2.576  1.00  0.74           H  
ATOM   5342  N   ALA A 327      25.781 -24.286   1.323  1.00  0.76           N  
ATOM   5343  CA  ALA A 327      25.709 -25.718   1.590  1.00  0.76           C  
ATOM   5344  C   ALA A 327      26.064 -26.545   0.362  1.00  0.76           C  
ATOM   5345  O   ALA A 327      26.661 -27.628   0.450  1.00  0.76           O  
ATOM   5346  CB  ALA A 327      24.316 -26.053   2.063  1.00  0.76           C  
ATOM   5347  H   ALA A 327      24.933 -23.731   1.456  1.00  0.76           H  
ATOM   5348  HA  ALA A 327      26.429 -25.952   2.371  1.00  0.76           H  
ATOM   5349 1HB  ALA A 327      24.233 -27.096   2.301  1.00  0.76           H  
ATOM   5350 2HB  ALA A 327      24.126 -25.461   2.949  1.00  0.76           H  
ATOM   5351 3HB  ALA A 327      23.598 -25.804   1.285  1.00  0.76           H  
ATOM   5352  N   TYR A 328      25.681 -26.055  -0.803  1.00  0.79           N  
ATOM   5353  CA  TYR A 328      26.009 -26.746  -2.025  1.00  0.79           C  
ATOM   5354  C   TYR A 328      27.528 -26.729  -2.207  1.00  0.79           C  
ATOM   5355  O   TYR A 328      28.173 -27.769  -2.325  1.00  0.79           O  
ATOM   5356  CB  TYR A 328      25.329 -26.061  -3.197  1.00  0.79           C  
ATOM   5357  CG  TYR A 328      25.550 -26.720  -4.461  1.00  0.79           C  
ATOM   5358  CD1 TYR A 328      24.728 -27.753  -4.817  1.00  0.79           C  
ATOM   5359  CD2 TYR A 328      26.573 -26.322  -5.280  1.00  0.79           C  
ATOM   5360  CE1 TYR A 328      24.918 -28.366  -5.998  1.00  0.79           C  
ATOM   5361  CE2 TYR A 328      26.760 -26.942  -6.456  1.00  0.79           C  
ATOM   5362  CZ  TYR A 328      25.933 -27.961  -6.816  1.00  0.79           C  
ATOM   5363  OH  TYR A 328      26.111 -28.582  -7.986  1.00  0.79           O  
ATOM   5364  H   TYR A 328      25.147 -25.190  -0.844  1.00  0.79           H  
ATOM   5365  HA  TYR A 328      25.679 -27.783  -1.954  1.00  0.79           H  
ATOM   5366 1HB  TYR A 328      24.253 -26.013  -3.017  1.00  0.79           H  
ATOM   5367 2HB  TYR A 328      25.686 -25.040  -3.283  1.00  0.79           H  
ATOM   5368  HD1 TYR A 328      23.919 -28.068  -4.155  1.00  0.79           H  
ATOM   5369  HD2 TYR A 328      27.227 -25.514  -4.986  1.00  0.79           H  
ATOM   5370  HE1 TYR A 328      24.275 -29.160  -6.290  1.00  0.79           H  
ATOM   5371  HE2 TYR A 328      27.572 -26.624  -7.113  1.00  0.79           H  
ATOM   5372  HH  TYR A 328      26.798 -28.104  -8.490  1.00  0.79           H  
ATOM   5373  N   ALA A 329      28.102 -25.523  -2.159  1.00  0.81           N  
ATOM   5374  CA  ALA A 329      29.531 -25.297  -2.364  1.00  0.81           C  
ATOM   5375  C   ALA A 329      30.397 -26.044  -1.345  1.00  0.81           C  
ATOM   5376  O   ALA A 329      31.489 -26.516  -1.666  1.00  0.81           O  
ATOM   5377  CB  ALA A 329      29.817 -23.806  -2.290  1.00  0.81           C  
ATOM   5378  H   ALA A 329      27.511 -24.706  -2.005  1.00  0.81           H  
ATOM   5379  HA  ALA A 329      29.788 -25.667  -3.358  1.00  0.81           H  
ATOM   5380 1HB  ALA A 329      30.872 -23.629  -2.477  1.00  0.81           H  
ATOM   5381 2HB  ALA A 329      29.222 -23.285  -3.035  1.00  0.81           H  
ATOM   5382 3HB  ALA A 329      29.552 -23.442  -1.296  1.00  0.81           H  
ATOM   5383  N   LYS A 330      29.896 -26.171  -0.118  1.00  0.83           N  
ATOM   5384  CA  LYS A 330      30.608 -26.842   0.965  1.00  0.83           C  
ATOM   5385  C   LYS A 330      30.336 -28.337   1.051  1.00  0.83           C  
ATOM   5386  O   LYS A 330      30.739 -28.985   2.019  1.00  0.83           O  
ATOM   5387  CB  LYS A 330      30.314 -26.170   2.299  1.00  0.83           C  
ATOM   5388  CG  LYS A 330      30.900 -24.775   2.396  1.00  0.83           C  
ATOM   5389  CD  LYS A 330      30.646 -24.130   3.742  1.00  0.83           C  
ATOM   5390  CE  LYS A 330      31.347 -22.775   3.823  1.00  0.83           C  
ATOM   5391  NZ  LYS A 330      31.061 -22.059   5.092  1.00  0.83           N  
ATOM   5392  H   LYS A 330      29.001 -25.731   0.094  1.00  0.83           H  
ATOM   5393  HA  LYS A 330      31.675 -26.726   0.777  1.00  0.83           H  
ATOM   5394 1HB  LYS A 330      29.230 -26.090   2.430  1.00  0.83           H  
ATOM   5395 2HB  LYS A 330      30.704 -26.775   3.114  1.00  0.83           H  
ATOM   5396 1HG  LYS A 330      31.973 -24.819   2.216  1.00  0.83           H  
ATOM   5397 2HG  LYS A 330      30.446 -24.150   1.624  1.00  0.83           H  
ATOM   5398 1HD  LYS A 330      29.577 -23.996   3.889  1.00  0.83           H  
ATOM   5399 2HD  LYS A 330      31.023 -24.774   4.533  1.00  0.83           H  
ATOM   5400 1HE  LYS A 330      32.419 -22.942   3.751  1.00  0.83           H  
ATOM   5401 2HE  LYS A 330      31.029 -22.153   2.987  1.00  0.83           H  
ATOM   5402 1HZ  LYS A 330      31.550 -21.181   5.101  1.00  0.83           H  
ATOM   5403 2HZ  LYS A 330      30.052 -21.868   5.158  1.00  0.83           H  
ATOM   5404 3HZ  LYS A 330      31.352 -22.613   5.879  1.00  0.83           H  
ATOM   5405  N   LYS A 331      29.647 -28.883   0.050  1.00  0.83           N  
ATOM   5406  CA  LYS A 331      29.334 -30.303  -0.053  1.00  0.83           C  
ATOM   5407  C   LYS A 331      28.479 -30.848   1.082  1.00  0.83           C  
ATOM   5408  O   LYS A 331      28.654 -31.995   1.500  1.00  0.83           O  
ATOM   5409  CB  LYS A 331      30.636 -31.113  -0.127  1.00  0.83           C  
ATOM   5410  CG  LYS A 331      31.540 -30.728  -1.271  1.00  0.83           C  
ATOM   5411  CD  LYS A 331      32.783 -31.598  -1.339  1.00  0.83           C  
ATOM   5412  CE  LYS A 331      33.707 -31.161  -2.474  1.00  0.83           C  
ATOM   5413  NZ  LYS A 331      34.961 -31.972  -2.513  1.00  0.83           N  
ATOM   5414  H   LYS A 331      29.312 -28.293  -0.714  1.00  0.83           H  
ATOM   5415  HA  LYS A 331      28.774 -30.452  -0.977  1.00  0.83           H  
ATOM   5416 1HB  LYS A 331      31.197 -31.029   0.799  1.00  0.83           H  
ATOM   5417 2HB  LYS A 331      30.389 -32.166  -0.254  1.00  0.83           H  
ATOM   5418 1HG  LYS A 331      30.987 -30.853  -2.159  1.00  0.83           H  
ATOM   5419 2HG  LYS A 331      31.833 -29.678  -1.188  1.00  0.83           H  
ATOM   5420 1HD  LYS A 331      33.324 -31.534  -0.394  1.00  0.83           H  
ATOM   5421 2HD  LYS A 331      32.491 -32.635  -1.500  1.00  0.83           H  
ATOM   5422 1HE  LYS A 331      33.187 -31.275  -3.422  1.00  0.83           H  
ATOM   5423 2HE  LYS A 331      33.967 -30.111  -2.339  1.00  0.83           H  
ATOM   5424 1HZ  LYS A 331      35.546 -31.655  -3.274  1.00  0.83           H  
ATOM   5425 2HZ  LYS A 331      35.459 -31.864  -1.640  1.00  0.83           H  
ATOM   5426 3HZ  LYS A 331      34.730 -32.946  -2.649  1.00  0.83           H  
ATOM   5427  N   GLN A 332      27.523 -30.051   1.558  1.00  0.82           N  
ATOM   5428  CA  GLN A 332      26.604 -30.509   2.588  1.00  0.82           C  
ATOM   5429  C   GLN A 332      25.399 -31.150   1.884  1.00  0.82           C  
ATOM   5430  O   GLN A 332      24.792 -32.096   2.397  1.00  0.82           O  
ATOM   5431  CB  GLN A 332      26.218 -29.347   3.485  1.00  0.82           C  
ATOM   5432  CG  GLN A 332      27.397 -28.729   4.220  1.00  0.82           C  
ATOM   5433  CD  GLN A 332      27.018 -27.533   5.078  1.00  0.82           C  
ATOM   5434  OE1 GLN A 332      26.092 -26.779   4.775  1.00  0.82           O  
ATOM   5435  NE2 GLN A 332      27.752 -27.350   6.168  1.00  0.82           N  
ATOM   5436  H   GLN A 332      27.419 -29.109   1.191  1.00  0.82           H  
ATOM   5437  HA  GLN A 332      27.095 -31.270   3.194  1.00  0.82           H  
ATOM   5438 1HB  GLN A 332      25.743 -28.591   2.899  1.00  0.82           H  
ATOM   5439 2HB  GLN A 332      25.519 -29.688   4.228  1.00  0.82           H  
ATOM   5440 1HG  GLN A 332      27.847 -29.485   4.859  1.00  0.82           H  
ATOM   5441 2HG  GLN A 332      28.123 -28.392   3.474  1.00  0.82           H  
ATOM   5442 1HE2 GLN A 332      27.560 -26.581   6.781  1.00  0.82           H  
ATOM   5443 2HE2 GLN A 332      28.501 -27.981   6.377  1.00  0.82           H  
ATOM   5444  N   ILE A 333      25.096 -30.619   0.688  1.00  0.80           N  
ATOM   5445  CA  ILE A 333      24.039 -31.098  -0.218  1.00  0.80           C  
ATOM   5446  C   ILE A 333      24.663 -31.686  -1.491  1.00  0.80           C  
ATOM   5447  O   ILE A 333      25.457 -31.022  -2.156  1.00  0.80           O  
ATOM   5448  CB  ILE A 333      23.083 -29.941  -0.610  1.00  0.80           C  
ATOM   5449  CG1 ILE A 333      22.413 -29.344   0.625  1.00  0.80           C  
ATOM   5450  CG2 ILE A 333      22.039 -30.387  -1.626  1.00  0.80           C  
ATOM   5451  CD1 ILE A 333      21.550 -30.339   1.360  1.00  0.80           C  
ATOM   5452  H   ILE A 333      25.648 -29.811   0.404  1.00  0.80           H  
ATOM   5453  HA  ILE A 333      23.468 -31.881   0.280  1.00  0.80           H  
ATOM   5454  HB  ILE A 333      23.678 -29.142  -1.056  1.00  0.80           H  
ATOM   5455 1HG1 ILE A 333      23.173 -28.972   1.308  1.00  0.80           H  
ATOM   5456 2HG1 ILE A 333      21.784 -28.508   0.312  1.00  0.80           H  
ATOM   5457 1HG2 ILE A 333      21.405 -29.544  -1.895  1.00  0.80           H  
ATOM   5458 2HG2 ILE A 333      22.532 -30.764  -2.518  1.00  0.80           H  
ATOM   5459 3HG2 ILE A 333      21.434 -31.175  -1.189  1.00  0.80           H  
ATOM   5460 1HD1 ILE A 333      21.085 -29.865   2.205  1.00  0.80           H  
ATOM   5461 2HD1 ILE A 333      20.787 -30.707   0.697  1.00  0.80           H  
ATOM   5462 3HD1 ILE A 333      22.162 -31.176   1.700  1.00  0.80           H  
ATOM   5463  N   HIS A 334      24.347 -32.939  -1.836  1.00  0.78           N  
ATOM   5464  CA  HIS A 334      24.918 -33.519  -3.046  1.00  0.78           C  
ATOM   5465  C   HIS A 334      24.148 -32.904  -4.216  1.00  0.78           C  
ATOM   5466  O   HIS A 334      22.936 -32.736  -4.095  1.00  0.78           O  
ATOM   5467  CB  HIS A 334      24.803 -35.060  -3.054  1.00  0.78           C  
ATOM   5468  CG  HIS A 334      25.667 -35.769  -4.076  1.00  0.78           C  
ATOM   5469  ND1 HIS A 334      25.350 -35.847  -5.422  1.00  0.78           N  
ATOM   5470  CD2 HIS A 334      26.844 -36.423  -3.932  1.00  0.78           C  
ATOM   5471  CE1 HIS A 334      26.306 -36.515  -6.055  1.00  0.78           C  
ATOM   5472  NE2 HIS A 334      27.217 -36.874  -5.173  1.00  0.78           N  
ATOM   5473  H   HIS A 334      23.666 -33.508  -1.314  1.00  0.78           H  
ATOM   5474  HA  HIS A 334      25.970 -33.267  -3.104  1.00  0.78           H  
ATOM   5475 1HB  HIS A 334      25.036 -35.453  -2.062  1.00  0.78           H  
ATOM   5476 2HB  HIS A 334      23.775 -35.335  -3.271  1.00  0.78           H  
ATOM   5477  HD2 HIS A 334      27.396 -36.560  -3.001  1.00  0.78           H  
ATOM   5478  HE1 HIS A 334      26.337 -36.732  -7.122  1.00  0.78           H  
ATOM   5479  HE2 HIS A 334      28.061 -37.396  -5.373  1.00  0.78           H  
ATOM   5480  N   PRO A 335      24.759 -32.581  -5.357  1.00  0.75           N  
ATOM   5481  CA  PRO A 335      24.057 -32.160  -6.553  1.00  0.75           C  
ATOM   5482  C   PRO A 335      22.876 -33.068  -6.884  1.00  0.75           C  
ATOM   5483  O   PRO A 335      21.838 -32.580  -7.324  1.00  0.75           O  
ATOM   5484  CB  PRO A 335      25.167 -32.236  -7.590  1.00  0.75           C  
ATOM   5485  CG  PRO A 335      26.423 -31.905  -6.800  1.00  0.75           C  
ATOM   5486  CD  PRO A 335      26.215 -32.541  -5.454  1.00  0.75           C  
ATOM   5487  HA  PRO A 335      23.703 -31.140  -6.421  1.00  0.75           H  
ATOM   5488 1HB  PRO A 335      25.190 -33.233  -8.049  1.00  0.75           H  
ATOM   5489 2HB  PRO A 335      24.968 -31.521  -8.386  1.00  0.75           H  
ATOM   5490 1HG  PRO A 335      27.305 -32.296  -7.325  1.00  0.75           H  
ATOM   5491 2HG  PRO A 335      26.556 -30.825  -6.736  1.00  0.75           H  
ATOM   5492 1HD  PRO A 335      26.673 -33.523  -5.420  1.00  0.75           H  
ATOM   5493 2HD  PRO A 335      26.588 -31.874  -4.683  1.00  0.75           H  
ATOM   5494  N   LEU A 336      22.967 -34.371  -6.607  1.00  0.73           N  
ATOM   5495  CA  LEU A 336      21.823 -35.237  -6.874  1.00  0.73           C  
ATOM   5496  C   LEU A 336      20.644 -34.936  -5.951  1.00  0.73           C  
ATOM   5497  O   LEU A 336      19.492 -35.150  -6.319  1.00  0.73           O  
ATOM   5498  CB  LEU A 336      22.199 -36.706  -6.727  1.00  0.73           C  
ATOM   5499  CG  LEU A 336      23.140 -37.252  -7.779  1.00  0.73           C  
ATOM   5500  CD1 LEU A 336      23.559 -38.655  -7.391  1.00  0.73           C  
ATOM   5501  CD2 LEU A 336      22.433 -37.250  -9.112  1.00  0.73           C  
ATOM   5502  H   LEU A 336      23.821 -34.787  -6.226  1.00  0.73           H  
ATOM   5503  HA  LEU A 336      21.502 -35.067  -7.900  1.00  0.73           H  
ATOM   5504 1HB  LEU A 336      22.668 -36.844  -5.751  1.00  0.73           H  
ATOM   5505 2HB  LEU A 336      21.287 -37.301  -6.752  1.00  0.73           H  
ATOM   5506  HG  LEU A 336      24.021 -36.629  -7.843  1.00  0.73           H  
ATOM   5507 1HD1 LEU A 336      24.238 -39.053  -8.144  1.00  0.73           H  
ATOM   5508 2HD1 LEU A 336      24.063 -38.623  -6.426  1.00  0.73           H  
ATOM   5509 3HD1 LEU A 336      22.677 -39.290  -7.322  1.00  0.73           H  
ATOM   5510 1HD2 LEU A 336      23.101 -37.641  -9.880  1.00  0.73           H  
ATOM   5511 2HD2 LEU A 336      21.540 -37.876  -9.053  1.00  0.73           H  
ATOM   5512 3HD2 LEU A 336      22.148 -36.237  -9.358  1.00  0.73           H  
ATOM   5513  N   ASP A 337      20.912 -34.418  -4.757  1.00  0.70           N  
ATOM   5514  CA  ASP A 337      19.851 -34.175  -3.800  1.00  0.70           C  
ATOM   5515  C   ASP A 337      19.206 -32.871  -4.173  1.00  0.70           C  
ATOM   5516  O   ASP A 337      17.986 -32.698  -4.087  1.00  0.70           O  
ATOM   5517  CB  ASP A 337      20.424 -33.995  -2.408  1.00  0.70           C  
ATOM   5518  CG  ASP A 337      21.158 -35.168  -1.904  1.00  0.70           C  
ATOM   5519  OD1 ASP A 337      20.631 -36.263  -1.962  1.00  0.70           O  
ATOM   5520  OD2 ASP A 337      22.261 -34.979  -1.377  1.00  0.70           O  
ATOM   5521  H   ASP A 337      21.860 -34.172  -4.510  1.00  0.70           H  
ATOM   5522  HA  ASP A 337      19.116 -34.980  -3.834  1.00  0.70           H  
ATOM   5523 1HB  ASP A 337      21.093 -33.147  -2.407  1.00  0.70           H  
ATOM   5524 2HB  ASP A 337      19.618 -33.774  -1.716  1.00  0.70           H  
ATOM   5525  N   LEU A 338      20.040 -31.945  -4.637  1.00  0.68           N  
ATOM   5526  CA  LEU A 338      19.525 -30.661  -5.032  1.00  0.68           C  
ATOM   5527  C   LEU A 338      18.654 -30.846  -6.264  1.00  0.68           C  
ATOM   5528  O   LEU A 338      17.536 -30.340  -6.316  1.00  0.68           O  
ATOM   5529  CB  LEU A 338      20.637 -29.661  -5.326  1.00  0.68           C  
ATOM   5530  CG  LEU A 338      20.095 -28.302  -5.729  1.00  0.68           C  
ATOM   5531  CD1 LEU A 338      19.261 -27.748  -4.596  1.00  0.68           C  
ATOM   5532  CD2 LEU A 338      21.222 -27.351  -6.086  1.00  0.68           C  
ATOM   5533  H   LEU A 338      21.039 -32.152  -4.679  1.00  0.68           H  
ATOM   5534  HA  LEU A 338      18.909 -30.267  -4.224  1.00  0.68           H  
ATOM   5535 1HB  LEU A 338      21.263 -29.545  -4.448  1.00  0.68           H  
ATOM   5536 2HB  LEU A 338      21.250 -30.044  -6.148  1.00  0.68           H  
ATOM   5537  HG  LEU A 338      19.444 -28.433  -6.569  1.00  0.68           H  
ATOM   5538 1HD1 LEU A 338      18.847 -26.790  -4.895  1.00  0.68           H  
ATOM   5539 2HD1 LEU A 338      18.448 -28.438  -4.366  1.00  0.68           H  
ATOM   5540 3HD1 LEU A 338      19.888 -27.617  -3.714  1.00  0.68           H  
ATOM   5541 1HD2 LEU A 338      20.788 -26.399  -6.379  1.00  0.68           H  
ATOM   5542 2HD2 LEU A 338      21.869 -27.208  -5.228  1.00  0.68           H  
ATOM   5543 3HD2 LEU A 338      21.799 -27.759  -6.916  1.00  0.68           H  
ATOM   5544  N   LYS A 339      19.148 -31.603  -7.250  1.00  0.66           N  
ATOM   5545  CA  LYS A 339      18.384 -31.830  -8.464  1.00  0.66           C  
ATOM   5546  C   LYS A 339      17.056 -32.535  -8.206  1.00  0.66           C  
ATOM   5547  O   LYS A 339      16.022 -32.099  -8.713  1.00  0.66           O  
ATOM   5548  CB  LYS A 339      19.223 -32.627  -9.477  1.00  0.66           C  
ATOM   5549  CG  LYS A 339      20.327 -31.790 -10.135  1.00  0.66           C  
ATOM   5550  CD  LYS A 339      20.976 -32.460 -11.354  1.00  0.66           C  
ATOM   5551  CE  LYS A 339      21.876 -33.640 -11.035  1.00  0.66           C  
ATOM   5552  NZ  LYS A 339      22.598 -34.133 -12.298  1.00  0.66           N  
ATOM   5553  H   LYS A 339      20.078 -32.008  -7.166  1.00  0.66           H  
ATOM   5554  HA  LYS A 339      18.159 -30.860  -8.906  1.00  0.66           H  
ATOM   5555 1HB  LYS A 339      19.709 -33.454  -8.955  1.00  0.66           H  
ATOM   5556 2HB  LYS A 339      18.594 -33.063 -10.239  1.00  0.66           H  
ATOM   5557 1HG  LYS A 339      19.845 -30.898 -10.477  1.00  0.66           H  
ATOM   5558 2HG  LYS A 339      21.086 -31.514  -9.414  1.00  0.66           H  
ATOM   5559 1HD  LYS A 339      20.200 -32.827 -11.986  1.00  0.66           H  
ATOM   5560 2HD  LYS A 339      21.548 -31.723 -11.915  1.00  0.66           H  
ATOM   5561 1HE  LYS A 339      22.615 -33.348 -10.287  1.00  0.66           H  
ATOM   5562 2HE  LYS A 339      21.268 -34.448 -10.637  1.00  0.66           H  
ATOM   5563 1HZ  LYS A 339      23.195 -34.916 -12.097  1.00  0.66           H  
ATOM   5564 2HZ  LYS A 339      21.913 -34.415 -13.038  1.00  0.66           H  
ATOM   5565 3HZ  LYS A 339      23.162 -33.381 -12.669  1.00  0.66           H  
ATOM   5566  N   GLU A 340      17.024 -33.565  -7.356  1.00  0.65           N  
ATOM   5567  CA  GLU A 340      15.727 -34.194  -7.136  1.00  0.65           C  
ATOM   5568  C   GLU A 340      14.790 -33.222  -6.415  1.00  0.65           C  
ATOM   5569  O   GLU A 340      13.605 -33.130  -6.747  1.00  0.65           O  
ATOM   5570  CB  GLU A 340      15.876 -35.492  -6.339  1.00  0.65           C  
ATOM   5571  CG  GLU A 340      16.613 -36.626  -7.096  1.00  0.65           C  
ATOM   5572  CD  GLU A 340      15.930 -37.151  -8.344  1.00  0.65           C  
ATOM   5573  OE1 GLU A 340      14.799 -37.575  -8.288  1.00  0.65           O  
ATOM   5574  OE2 GLU A 340      16.560 -37.118  -9.378  1.00  0.65           O  
ATOM   5575  H   GLU A 340      17.869 -33.938  -6.915  1.00  0.65           H  
ATOM   5576  HA  GLU A 340      15.288 -34.433  -8.105  1.00  0.65           H  
ATOM   5577 1HB  GLU A 340      16.441 -35.286  -5.425  1.00  0.65           H  
ATOM   5578 2HB  GLU A 340      14.894 -35.857  -6.045  1.00  0.65           H  
ATOM   5579 1HG  GLU A 340      17.585 -36.253  -7.395  1.00  0.65           H  
ATOM   5580 2HG  GLU A 340      16.778 -37.452  -6.407  1.00  0.65           H  
ATOM   5581  N   TYR A 341      15.329 -32.446  -5.467  1.00  0.64           N  
ATOM   5582  CA  TYR A 341      14.524 -31.474  -4.742  1.00  0.64           C  
ATOM   5583  C   TYR A 341      13.899 -30.467  -5.685  1.00  0.64           C  
ATOM   5584  O   TYR A 341      12.690 -30.215  -5.636  1.00  0.64           O  
ATOM   5585  CB  TYR A 341      15.352 -30.737  -3.705  1.00  0.64           C  
ATOM   5586  CG  TYR A 341      14.565 -29.715  -2.994  1.00  0.64           C  
ATOM   5587  CD1 TYR A 341      13.732 -30.134  -2.008  1.00  0.64           C  
ATOM   5588  CD2 TYR A 341      14.667 -28.363  -3.307  1.00  0.64           C  
ATOM   5589  CE1 TYR A 341      12.997 -29.248  -1.305  1.00  0.64           C  
ATOM   5590  CE2 TYR A 341      13.915 -27.460  -2.588  1.00  0.64           C  
ATOM   5591  CZ  TYR A 341      13.077 -27.931  -1.557  1.00  0.64           C  
ATOM   5592  OH  TYR A 341      12.318 -27.085  -0.760  1.00  0.64           O  
ATOM   5593  H   TYR A 341      16.314 -32.543  -5.214  1.00  0.64           H  
ATOM   5594  HA  TYR A 341      13.717 -32.005  -4.239  1.00  0.64           H  
ATOM   5595 1HB  TYR A 341      15.744 -31.443  -2.975  1.00  0.64           H  
ATOM   5596 2HB  TYR A 341      16.200 -30.250  -4.177  1.00  0.64           H  
ATOM   5597  HD1 TYR A 341      13.662 -31.196  -1.776  1.00  0.64           H  
ATOM   5598  HD2 TYR A 341      15.333 -28.026  -4.103  1.00  0.64           H  
ATOM   5599  HE1 TYR A 341      12.342 -29.606  -0.515  1.00  0.64           H  
ATOM   5600  HE2 TYR A 341      13.983 -26.395  -2.810  1.00  0.64           H  
ATOM   5601  HH  TYR A 341      12.389 -26.184  -1.094  1.00  0.64           H  
ATOM   5602  N   VAL A 342      14.731 -29.887  -6.545  1.00  0.64           N  
ATOM   5603  CA  VAL A 342      14.277 -28.892  -7.485  1.00  0.64           C  
ATOM   5604  C   VAL A 342      13.230 -29.460  -8.396  1.00  0.64           C  
ATOM   5605  O   VAL A 342      12.195 -28.837  -8.601  1.00  0.64           O  
ATOM   5606  CB  VAL A 342      15.466 -28.318  -8.261  1.00  0.64           C  
ATOM   5607  CG1 VAL A 342      15.029 -27.435  -9.446  1.00  0.64           C  
ATOM   5608  CG2 VAL A 342      16.237 -27.492  -7.299  1.00  0.64           C  
ATOM   5609  H   VAL A 342      15.717 -30.148  -6.534  1.00  0.64           H  
ATOM   5610  HA  VAL A 342      13.829 -28.078  -6.916  1.00  0.64           H  
ATOM   5611  HB  VAL A 342      16.081 -29.136  -8.652  1.00  0.64           H  
ATOM   5612 1HG1 VAL A 342      15.914 -27.041  -9.951  1.00  0.64           H  
ATOM   5613 2HG1 VAL A 342      14.454 -28.040 -10.144  1.00  0.64           H  
ATOM   5614 3HG1 VAL A 342      14.424 -26.610  -9.097  1.00  0.64           H  
ATOM   5615 1HG2 VAL A 342      17.086 -27.051  -7.773  1.00  0.64           H  
ATOM   5616 2HG2 VAL A 342      15.579 -26.721  -6.947  1.00  0.64           H  
ATOM   5617 3HG2 VAL A 342      16.563 -28.099  -6.462  1.00  0.64           H  
ATOM   5618  N   ALA A 343      13.435 -30.664  -8.910  1.00  0.64           N  
ATOM   5619  CA  ALA A 343      12.401 -31.206  -9.762  1.00  0.64           C  
ATOM   5620  C   ALA A 343      11.076 -31.300  -9.017  1.00  0.64           C  
ATOM   5621  O   ALA A 343      10.047 -30.854  -9.526  1.00  0.64           O  
ATOM   5622  CB  ALA A 343      12.797 -32.581 -10.237  1.00  0.64           C  
ATOM   5623  H   ALA A 343      14.295 -31.185  -8.727  1.00  0.64           H  
ATOM   5624  HA  ALA A 343      12.270 -30.538 -10.611  1.00  0.64           H  
ATOM   5625 1HB  ALA A 343      12.017 -32.973 -10.884  1.00  0.64           H  
ATOM   5626 2HB  ALA A 343      13.732 -32.524 -10.780  1.00  0.64           H  
ATOM   5627 3HB  ALA A 343      12.921 -33.237  -9.374  1.00  0.64           H  
ATOM   5628  N   GLU A 344      11.102 -31.780  -7.771  1.00  0.64           N  
ATOM   5629  CA  GLU A 344       9.855 -31.940  -7.030  1.00  0.64           C  
ATOM   5630  C   GLU A 344       9.169 -30.615  -6.740  1.00  0.64           C  
ATOM   5631  O   GLU A 344       7.941 -30.516  -6.832  1.00  0.64           O  
ATOM   5632  CB  GLU A 344      10.104 -32.730  -5.741  1.00  0.64           C  
ATOM   5633  CG  GLU A 344      10.416 -34.214  -5.985  1.00  0.64           C  
ATOM   5634  CD  GLU A 344       9.245 -34.971  -6.579  1.00  0.64           C  
ATOM   5635  OE1 GLU A 344       8.180 -34.913  -6.011  1.00  0.64           O  
ATOM   5636  OE2 GLU A 344       9.414 -35.602  -7.604  1.00  0.64           O  
ATOM   5637  H   GLU A 344      11.983 -32.094  -7.357  1.00  0.64           H  
ATOM   5638  HA  GLU A 344       9.178 -32.529  -7.635  1.00  0.64           H  
ATOM   5639 1HB  GLU A 344      10.952 -32.291  -5.207  1.00  0.64           H  
ATOM   5640 2HB  GLU A 344       9.232 -32.659  -5.093  1.00  0.64           H  
ATOM   5641 1HG  GLU A 344      11.261 -34.286  -6.671  1.00  0.64           H  
ATOM   5642 2HG  GLU A 344      10.710 -34.675  -5.043  1.00  0.64           H  
ATOM   5643  N   LYS A 345       9.938 -29.574  -6.463  1.00  0.65           N  
ATOM   5644  CA  LYS A 345       9.303 -28.307  -6.157  1.00  0.65           C  
ATOM   5645  C   LYS A 345       8.826 -27.605  -7.425  1.00  0.65           C  
ATOM   5646  O   LYS A 345       7.799 -26.918  -7.417  1.00  0.65           O  
ATOM   5647  CB  LYS A 345      10.233 -27.462  -5.325  1.00  0.65           C  
ATOM   5648  CG  LYS A 345      10.489 -28.053  -3.963  1.00  0.65           C  
ATOM   5649  CD  LYS A 345       9.175 -28.275  -3.206  1.00  0.65           C  
ATOM   5650  CE  LYS A 345       9.385 -28.878  -1.821  1.00  0.65           C  
ATOM   5651  NZ  LYS A 345       8.076 -29.116  -1.110  1.00  0.65           N  
ATOM   5652  H   LYS A 345      10.953 -29.690  -6.402  1.00  0.65           H  
ATOM   5653  HA  LYS A 345       8.421 -28.509  -5.549  1.00  0.65           H  
ATOM   5654 1HB  LYS A 345      11.186 -27.428  -5.830  1.00  0.65           H  
ATOM   5655 2HB  LYS A 345       9.858 -26.455  -5.235  1.00  0.65           H  
ATOM   5656 1HG  LYS A 345      11.032 -28.996  -4.055  1.00  0.65           H  
ATOM   5657 2HG  LYS A 345      11.089 -27.353  -3.407  1.00  0.65           H  
ATOM   5658 1HD  LYS A 345       8.652 -27.341  -3.095  1.00  0.65           H  
ATOM   5659 2HD  LYS A 345       8.542 -28.953  -3.780  1.00  0.65           H  
ATOM   5660 1HE  LYS A 345       9.908 -29.828  -1.928  1.00  0.65           H  
ATOM   5661 2HE  LYS A 345       9.989 -28.206  -1.222  1.00  0.65           H  
ATOM   5662 1HZ  LYS A 345       8.240 -29.519  -0.207  1.00  0.65           H  
ATOM   5663 2HZ  LYS A 345       7.585 -28.241  -1.005  1.00  0.65           H  
ATOM   5664 3HZ  LYS A 345       7.484 -29.754  -1.667  1.00  0.65           H  
ATOM   5665  N   LEU A 346       9.520 -27.804  -8.545  1.00  0.67           N  
ATOM   5666  CA  LEU A 346       9.044 -27.199  -9.778  1.00  0.67           C  
ATOM   5667  C   LEU A 346       7.703 -27.831 -10.135  1.00  0.67           C  
ATOM   5668  O   LEU A 346       6.780 -27.142 -10.581  1.00  0.67           O  
ATOM   5669  CB  LEU A 346      10.031 -27.409 -10.917  1.00  0.67           C  
ATOM   5670  CG  LEU A 346      11.355 -26.677 -10.791  1.00  0.67           C  
ATOM   5671  CD1 LEU A 346      12.228 -27.088 -11.912  1.00  0.67           C  
ATOM   5672  CD2 LEU A 346      11.130 -25.223 -10.775  1.00  0.67           C  
ATOM   5673  H   LEU A 346      10.380 -28.355  -8.542  1.00  0.67           H  
ATOM   5674  HA  LEU A 346       8.901 -26.131  -9.618  1.00  0.67           H  
ATOM   5675 1HB  LEU A 346      10.257 -28.476 -10.972  1.00  0.67           H  
ATOM   5676 2HB  LEU A 346       9.562 -27.107 -11.853  1.00  0.67           H  
ATOM   5677  HG  LEU A 346      11.835 -26.949  -9.883  1.00  0.67           H  
ATOM   5678 1HD1 LEU A 346      13.169 -26.585 -11.806  1.00  0.67           H  
ATOM   5679 2HD1 LEU A 346      12.380 -28.168 -11.876  1.00  0.67           H  
ATOM   5680 3HD1 LEU A 346      11.765 -26.812 -12.853  1.00  0.67           H  
ATOM   5681 1HD2 LEU A 346      12.083 -24.701 -10.687  1.00  0.67           H  
ATOM   5682 2HD2 LEU A 346      10.640 -24.946 -11.688  1.00  0.67           H  
ATOM   5683 3HD2 LEU A 346      10.495 -24.965  -9.928  1.00  0.67           H  
ATOM   5684  N   ILE A 347       7.583 -29.138  -9.865  1.00  0.69           N  
ATOM   5685  CA  ILE A 347       6.360 -29.887 -10.101  1.00  0.69           C  
ATOM   5686  C   ILE A 347       5.221 -29.336  -9.251  1.00  0.69           C  
ATOM   5687  O   ILE A 347       4.130 -29.098  -9.775  1.00  0.69           O  
ATOM   5688  CB  ILE A 347       6.596 -31.390  -9.822  1.00  0.69           C  
ATOM   5689  CG1 ILE A 347       7.536 -31.948 -10.887  1.00  0.69           C  
ATOM   5690  CG2 ILE A 347       5.284 -32.150  -9.819  1.00  0.69           C  
ATOM   5691  CD1 ILE A 347       8.157 -33.296 -10.576  1.00  0.69           C  
ATOM   5692  H   ILE A 347       8.397 -29.646  -9.510  1.00  0.69           H  
ATOM   5693  HA  ILE A 347       6.091 -29.776 -11.150  1.00  0.69           H  
ATOM   5694  HB  ILE A 347       7.078 -31.509  -8.864  1.00  0.69           H  
ATOM   5695 1HG1 ILE A 347       6.952 -32.061 -11.773  1.00  0.69           H  
ATOM   5696 2HG1 ILE A 347       8.311 -31.232 -11.085  1.00  0.69           H  
ATOM   5697 1HG2 ILE A 347       5.481 -33.204  -9.620  1.00  0.69           H  
ATOM   5698 2HG2 ILE A 347       4.630 -31.748  -9.044  1.00  0.69           H  
ATOM   5699 3HG2 ILE A 347       4.808 -32.047 -10.786  1.00  0.69           H  
ATOM   5700 1HD1 ILE A 347       8.773 -33.611 -11.414  1.00  0.69           H  
ATOM   5701 2HD1 ILE A 347       8.772 -33.223  -9.695  1.00  0.69           H  
ATOM   5702 3HD1 ILE A 347       7.386 -34.014 -10.400  1.00  0.69           H  
ATOM   5703  N   GLU A 348       5.474 -29.086  -7.956  1.00  0.71           N  
ATOM   5704  CA  GLU A 348       4.432 -28.530  -7.082  1.00  0.71           C  
ATOM   5705  C   GLU A 348       3.949 -27.154  -7.556  1.00  0.71           C  
ATOM   5706  O   GLU A 348       2.764 -26.835  -7.457  1.00  0.71           O  
ATOM   5707  CB  GLU A 348       4.931 -28.383  -5.636  1.00  0.71           C  
ATOM   5708  CG  GLU A 348       5.151 -29.682  -4.868  1.00  0.71           C  
ATOM   5709  CD  GLU A 348       5.674 -29.436  -3.457  1.00  0.71           C  
ATOM   5710  OE1 GLU A 348       5.567 -28.325  -2.983  1.00  0.71           O  
ATOM   5711  OE2 GLU A 348       6.221 -30.344  -2.859  1.00  0.71           O  
ATOM   5712  H   GLU A 348       6.391 -29.326  -7.572  1.00  0.71           H  
ATOM   5713  HA  GLU A 348       3.580 -29.210  -7.093  1.00  0.71           H  
ATOM   5714 1HB  GLU A 348       5.882 -27.846  -5.642  1.00  0.71           H  
ATOM   5715 2HB  GLU A 348       4.224 -27.776  -5.072  1.00  0.71           H  
ATOM   5716 1HG  GLU A 348       4.206 -30.222  -4.808  1.00  0.71           H  
ATOM   5717 2HG  GLU A 348       5.857 -30.300  -5.413  1.00  0.71           H  
ATOM   5718  N   ILE A 349       4.859 -26.329  -8.072  1.00  0.74           N  
ATOM   5719  CA  ILE A 349       4.461 -25.011  -8.563  1.00  0.74           C  
ATOM   5720  C   ILE A 349       3.628 -25.125  -9.830  1.00  0.74           C  
ATOM   5721  O   ILE A 349       2.571 -24.516  -9.949  1.00  0.74           O  
ATOM   5722  CB  ILE A 349       5.682 -24.112  -8.841  1.00  0.74           C  
ATOM   5723  CG1 ILE A 349       6.360 -23.807  -7.532  1.00  0.74           C  
ATOM   5724  CG2 ILE A 349       5.249 -22.798  -9.574  1.00  0.74           C  
ATOM   5725  CD1 ILE A 349       7.702 -23.192  -7.671  1.00  0.74           C  
ATOM   5726  H   ILE A 349       5.841 -26.615  -8.098  1.00  0.74           H  
ATOM   5727  HA  ILE A 349       3.854 -24.530  -7.799  1.00  0.74           H  
ATOM   5728  HB  ILE A 349       6.396 -24.661  -9.462  1.00  0.74           H  
ATOM   5729 1HG1 ILE A 349       5.729 -23.131  -6.959  1.00  0.74           H  
ATOM   5730 2HG1 ILE A 349       6.464 -24.734  -6.981  1.00  0.74           H  
ATOM   5731 1HG2 ILE A 349       6.126 -22.178  -9.764  1.00  0.74           H  
ATOM   5732 2HG2 ILE A 349       4.774 -23.050 -10.523  1.00  0.74           H  
ATOM   5733 3HG2 ILE A 349       4.540 -22.242  -8.954  1.00  0.74           H  
ATOM   5734 1HD1 ILE A 349       8.091 -23.023  -6.690  1.00  0.74           H  
ATOM   5735 2HD1 ILE A 349       8.360 -23.870  -8.217  1.00  0.74           H  
ATOM   5736 3HD1 ILE A 349       7.625 -22.249  -8.201  1.00  0.74           H  
ATOM   5737  N   LEU A 350       4.085 -25.942 -10.768  1.00  0.76           N  
ATOM   5738  CA  LEU A 350       3.389 -26.095 -12.033  1.00  0.76           C  
ATOM   5739  C   LEU A 350       2.096 -26.908 -11.961  1.00  0.76           C  
ATOM   5740  O   LEU A 350       1.209 -26.704 -12.787  1.00  0.76           O  
ATOM   5741  CB  LEU A 350       4.333 -26.728 -13.055  1.00  0.76           C  
ATOM   5742  CG  LEU A 350       5.533 -25.852 -13.459  1.00  0.76           C  
ATOM   5743  CD1 LEU A 350       6.443 -26.658 -14.404  1.00  0.76           C  
ATOM   5744  CD2 LEU A 350       5.007 -24.563 -14.083  1.00  0.76           C  
ATOM   5745  H   LEU A 350       4.961 -26.444 -10.617  1.00  0.76           H  
ATOM   5746  HA  LEU A 350       3.131 -25.099 -12.386  1.00  0.76           H  
ATOM   5747 1HB  LEU A 350       4.727 -27.650 -12.627  1.00  0.76           H  
ATOM   5748 2HB  LEU A 350       3.769 -26.975 -13.960  1.00  0.76           H  
ATOM   5749  HG  LEU A 350       6.124 -25.599 -12.575  1.00  0.76           H  
ATOM   5750 1HD1 LEU A 350       7.299 -26.071 -14.697  1.00  0.76           H  
ATOM   5751 2HD1 LEU A 350       6.781 -27.546 -13.883  1.00  0.76           H  
ATOM   5752 3HD1 LEU A 350       5.890 -26.951 -15.295  1.00  0.76           H  
ATOM   5753 1HD2 LEU A 350       5.842 -23.927 -14.372  1.00  0.76           H  
ATOM   5754 2HD2 LEU A 350       4.411 -24.800 -14.949  1.00  0.76           H  
ATOM   5755 3HD2 LEU A 350       4.387 -24.039 -13.356  1.00  0.76           H  
ATOM   5756  N   GLU A 351       1.964 -27.820 -10.992  1.00  0.78           N  
ATOM   5757  CA  GLU A 351       0.800 -28.708 -10.923  1.00  0.78           C  
ATOM   5758  C   GLU A 351      -0.555 -28.122 -11.349  1.00  0.78           C  
ATOM   5759  O   GLU A 351      -1.183 -28.730 -12.219  1.00  0.78           O  
ATOM   5760  CB  GLU A 351       0.700 -29.414  -9.554  1.00  0.78           C  
ATOM   5761  CG  GLU A 351      -0.537 -30.298  -9.402  1.00  0.78           C  
ATOM   5762  CD  GLU A 351      -0.641 -31.033  -8.055  1.00  0.78           C  
ATOM   5763  OE1 GLU A 351       0.267 -30.968  -7.269  1.00  0.78           O  
ATOM   5764  OE2 GLU A 351      -1.671 -31.643  -7.825  1.00  0.78           O  
ATOM   5765  H   GLU A 351       2.722 -27.957 -10.323  1.00  0.78           H  
ATOM   5766  HA  GLU A 351       0.985 -29.507 -11.625  1.00  0.78           H  
ATOM   5767 1HB  GLU A 351       1.558 -30.080  -9.460  1.00  0.78           H  
ATOM   5768 2HB  GLU A 351       0.773 -28.739  -8.724  1.00  0.78           H  
ATOM   5769 1HG  GLU A 351      -1.423 -29.676  -9.528  1.00  0.78           H  
ATOM   5770 2HG  GLU A 351      -0.526 -31.028 -10.209  1.00  0.78           H  
ATOM   5771  N   PRO A 352      -1.095 -27.020 -10.782  1.00  0.79           N  
ATOM   5772  CA  PRO A 352      -2.394 -26.495 -11.172  1.00  0.79           C  
ATOM   5773  C   PRO A 352      -2.461 -26.127 -12.662  1.00  0.79           C  
ATOM   5774  O   PRO A 352      -3.540 -26.140 -13.263  1.00  0.79           O  
ATOM   5775  CB  PRO A 352      -2.522 -25.238 -10.311  1.00  0.79           C  
ATOM   5776  CG  PRO A 352      -1.577 -25.462  -9.145  1.00  0.79           C  
ATOM   5777  CD  PRO A 352      -0.413 -26.219  -9.746  1.00  0.79           C  
ATOM   5778  HA  PRO A 352      -3.172 -27.231 -10.918  1.00  0.79           H  
ATOM   5779 1HB  PRO A 352      -2.291 -24.360 -10.916  1.00  0.79           H  
ATOM   5780 2HB  PRO A 352      -3.564 -25.121  -9.984  1.00  0.79           H  
ATOM   5781 1HG  PRO A 352      -1.268 -24.499  -8.711  1.00  0.79           H  
ATOM   5782 2HG  PRO A 352      -2.077 -26.027  -8.347  1.00  0.79           H  
ATOM   5783 1HD  PRO A 352       0.285 -25.518 -10.211  1.00  0.79           H  
ATOM   5784 2HD  PRO A 352       0.059 -26.796  -8.983  1.00  0.79           H  
ATOM   5785  N   ALA A 353      -1.302 -25.824 -13.271  1.00  0.79           N  
ATOM   5786  CA  ALA A 353      -1.263 -25.451 -14.674  1.00  0.79           C  
ATOM   5787  C   ALA A 353      -1.301 -26.700 -15.491  1.00  0.79           C  
ATOM   5788  O   ALA A 353      -2.002 -26.791 -16.500  1.00  0.79           O  
ATOM   5789  CB  ALA A 353      -0.013 -24.637 -15.004  1.00  0.79           C  
ATOM   5790  H   ALA A 353      -0.423 -25.873 -12.772  1.00  0.79           H  
ATOM   5791  HA  ALA A 353      -2.153 -24.886 -14.896  1.00  0.79           H  
ATOM   5792 1HB  ALA A 353      -0.019 -24.377 -16.062  1.00  0.79           H  
ATOM   5793 2HB  ALA A 353      -0.000 -23.732 -14.415  1.00  0.79           H  
ATOM   5794 3HB  ALA A 353       0.877 -25.223 -14.784  1.00  0.79           H  
ATOM   5795  N   ARG A 354      -0.570 -27.694 -15.020  1.00  0.80           N  
ATOM   5796  CA  ARG A 354      -0.546 -28.962 -15.702  1.00  0.80           C  
ATOM   5797  C   ARG A 354      -1.963 -29.498 -15.750  1.00  0.80           C  
ATOM   5798  O   ARG A 354      -2.459 -29.866 -16.815  1.00  0.80           O  
ATOM   5799  CB  ARG A 354       0.357 -29.944 -14.986  1.00  0.80           C  
ATOM   5800  CG  ARG A 354       0.499 -31.271 -15.673  1.00  0.80           C  
ATOM   5801  CD  ARG A 354       1.401 -32.180 -14.940  1.00  0.80           C  
ATOM   5802  NE  ARG A 354       2.693 -31.595 -14.808  1.00  0.80           N  
ATOM   5803  CZ  ARG A 354       3.250 -31.139 -13.689  1.00  0.80           C  
ATOM   5804  NH1 ARG A 354       2.668 -31.239 -12.527  1.00  0.80           N  
ATOM   5805  NH2 ARG A 354       4.401 -30.584 -13.817  1.00  0.80           N  
ATOM   5806  H   ARG A 354      -0.018 -27.543 -14.175  1.00  0.80           H  
ATOM   5807  HA  ARG A 354      -0.178 -28.813 -16.718  1.00  0.80           H  
ATOM   5808 1HB  ARG A 354       1.352 -29.508 -14.878  1.00  0.80           H  
ATOM   5809 2HB  ARG A 354      -0.028 -30.135 -13.989  1.00  0.80           H  
ATOM   5810 1HG  ARG A 354      -0.475 -31.720 -15.714  1.00  0.80           H  
ATOM   5811 2HG  ARG A 354       0.890 -31.131 -16.688  1.00  0.80           H  
ATOM   5812 1HD  ARG A 354       1.005 -32.374 -13.945  1.00  0.80           H  
ATOM   5813 2HD  ARG A 354       1.500 -33.115 -15.489  1.00  0.80           H  
ATOM   5814  HE  ARG A 354       3.255 -31.468 -15.653  1.00  0.80           H  
ATOM   5815 1HH1 ARG A 354       1.761 -31.677 -12.455  1.00  0.80           H  
ATOM   5816 2HH1 ARG A 354       3.127 -30.870 -11.698  1.00  0.80           H  
ATOM   5817 1HH2 ARG A 354       4.777 -30.545 -14.779  1.00  0.80           H  
ATOM   5818 2HH2 ARG A 354       4.880 -30.179 -13.033  1.00  0.80           H  
ATOM   5819  N   LYS A 355      -2.644 -29.470 -14.602  1.00  0.81           N  
ATOM   5820  CA  LYS A 355      -4.000 -29.974 -14.557  1.00  0.81           C  
ATOM   5821  C   LYS A 355      -4.912 -29.171 -15.466  1.00  0.81           C  
ATOM   5822  O   LYS A 355      -5.624 -29.751 -16.282  1.00  0.81           O  
ATOM   5823  CB  LYS A 355      -4.521 -29.955 -13.124  1.00  0.81           C  
ATOM   5824  CG  LYS A 355      -3.889 -31.004 -12.229  1.00  0.81           C  
ATOM   5825  CD  LYS A 355      -4.412 -30.919 -10.811  1.00  0.81           C  
ATOM   5826  CE  LYS A 355      -3.822 -32.021  -9.956  1.00  0.81           C  
ATOM   5827  NZ  LYS A 355      -4.240 -31.915  -8.530  1.00  0.81           N  
ATOM   5828  H   LYS A 355      -2.194 -29.125 -13.753  1.00  0.81           H  
ATOM   5829  HA  LYS A 355      -3.998 -31.006 -14.909  1.00  0.81           H  
ATOM   5830 1HB  LYS A 355      -4.322 -28.975 -12.682  1.00  0.81           H  
ATOM   5831 2HB  LYS A 355      -5.602 -30.109 -13.123  1.00  0.81           H  
ATOM   5832 1HG  LYS A 355      -4.099 -31.997 -12.630  1.00  0.81           H  
ATOM   5833 2HG  LYS A 355      -2.806 -30.854 -12.215  1.00  0.81           H  
ATOM   5834 1HD  LYS A 355      -4.132 -29.954 -10.381  1.00  0.81           H  
ATOM   5835 2HD  LYS A 355      -5.498 -31.004 -10.811  1.00  0.81           H  
ATOM   5836 1HE  LYS A 355      -4.141 -32.986 -10.344  1.00  0.81           H  
ATOM   5837 2HE  LYS A 355      -2.750 -31.966 -10.020  1.00  0.81           H  
ATOM   5838 1HZ  LYS A 355      -3.808 -32.665  -7.998  1.00  0.81           H  
ATOM   5839 2HZ  LYS A 355      -3.942 -31.020  -8.149  1.00  0.81           H  
ATOM   5840 3HZ  LYS A 355      -5.240 -31.985  -8.465  1.00  0.81           H  
ATOM   5841  N   TYR A 356      -4.788 -27.845 -15.468  1.00  0.83           N  
ATOM   5842  CA  TYR A 356      -5.615 -27.047 -16.360  1.00  0.83           C  
ATOM   5843  C   TYR A 356      -5.464 -27.527 -17.797  1.00  0.83           C  
ATOM   5844  O   TYR A 356      -6.454 -27.765 -18.497  1.00  0.83           O  
ATOM   5845  CB  TYR A 356      -5.244 -25.570 -16.305  1.00  0.83           C  
ATOM   5846  CG  TYR A 356      -6.107 -24.709 -17.219  1.00  0.83           C  
ATOM   5847  CD1 TYR A 356      -7.353 -24.301 -16.793  1.00  0.83           C  
ATOM   5848  CD2 TYR A 356      -5.658 -24.339 -18.473  1.00  0.83           C  
ATOM   5849  CE1 TYR A 356      -8.142 -23.516 -17.607  1.00  0.83           C  
ATOM   5850  CE2 TYR A 356      -6.441 -23.539 -19.299  1.00  0.83           C  
ATOM   5851  CZ  TYR A 356      -7.685 -23.128 -18.864  1.00  0.83           C  
ATOM   5852  OH  TYR A 356      -8.499 -22.324 -19.647  1.00  0.83           O  
ATOM   5853  H   TYR A 356      -4.174 -27.369 -14.804  1.00  0.83           H  
ATOM   5854  HA  TYR A 356      -6.657 -27.167 -16.069  1.00  0.83           H  
ATOM   5855 1HB  TYR A 356      -5.335 -25.199 -15.282  1.00  0.83           H  
ATOM   5856 2HB  TYR A 356      -4.206 -25.445 -16.606  1.00  0.83           H  
ATOM   5857  HD1 TYR A 356      -7.712 -24.597 -15.807  1.00  0.83           H  
ATOM   5858  HD2 TYR A 356      -4.689 -24.666 -18.795  1.00  0.83           H  
ATOM   5859  HE1 TYR A 356      -9.123 -23.193 -17.262  1.00  0.83           H  
ATOM   5860  HE2 TYR A 356      -6.075 -23.239 -20.281  1.00  0.83           H  
ATOM   5861  HH  TYR A 356      -7.975 -21.628 -20.112  1.00  0.83           H  
ATOM   5862  N   PHE A 357      -4.220 -27.722 -18.226  1.00  0.89           N  
ATOM   5863  CA  PHE A 357      -3.962 -28.096 -19.600  1.00  0.89           C  
ATOM   5864  C   PHE A 357      -4.116 -29.589 -19.919  1.00  0.89           C  
ATOM   5865  O   PHE A 357      -3.970 -29.972 -21.080  1.00  0.89           O  
ATOM   5866  CB  PHE A 357      -2.583 -27.591 -19.999  1.00  0.89           C  
ATOM   5867  CG  PHE A 357      -2.577 -26.112 -20.155  1.00  0.89           C  
ATOM   5868  CD1 PHE A 357      -1.925 -25.264 -19.273  1.00  0.89           C  
ATOM   5869  CD2 PHE A 357      -3.272 -25.565 -21.192  1.00  0.89           C  
ATOM   5870  CE1 PHE A 357      -1.994 -23.909 -19.448  1.00  0.89           C  
ATOM   5871  CE2 PHE A 357      -3.344 -24.216 -21.377  1.00  0.89           C  
ATOM   5872  CZ  PHE A 357      -2.717 -23.394 -20.513  1.00  0.89           C  
ATOM   5873  H   PHE A 357      -3.434 -27.553 -17.593  1.00  0.89           H  
ATOM   5874  HA  PHE A 357      -4.684 -27.564 -20.216  1.00  0.89           H  
ATOM   5875 1HB  PHE A 357      -1.846 -27.875 -19.241  1.00  0.89           H  
ATOM   5876 2HB  PHE A 357      -2.305 -28.025 -20.934  1.00  0.89           H  
ATOM   5877  HD1 PHE A 357      -1.364 -25.676 -18.444  1.00  0.89           H  
ATOM   5878  HD2 PHE A 357      -3.768 -26.233 -21.876  1.00  0.89           H  
ATOM   5879  HE1 PHE A 357      -1.487 -23.249 -18.747  1.00  0.89           H  
ATOM   5880  HE2 PHE A 357      -3.907 -23.802 -22.218  1.00  0.89           H  
ATOM   5881  HZ  PHE A 357      -2.793 -22.347 -20.668  1.00  0.89           H  
ATOM   5882  N   LEU A 358      -4.412 -30.426 -18.922  1.00  0.96           N  
ATOM   5883  CA  LEU A 358      -4.679 -31.836 -19.180  1.00  0.96           C  
ATOM   5884  C   LEU A 358      -6.168 -32.162 -19.044  1.00  0.96           C  
ATOM   5885  O   LEU A 358      -6.674 -33.059 -19.720  1.00  0.96           O  
ATOM   5886  CB  LEU A 358      -3.851 -32.753 -18.281  1.00  0.96           C  
ATOM   5887  CG  LEU A 358      -2.330 -32.666 -18.472  1.00  0.96           C  
ATOM   5888  CD1 LEU A 358      -1.656 -33.591 -17.485  1.00  0.96           C  
ATOM   5889  CD2 LEU A 358      -1.983 -33.025 -19.906  1.00  0.96           C  
ATOM   5890  H   LEU A 358      -4.463 -30.081 -17.964  1.00  0.96           H  
ATOM   5891  HA  LEU A 358      -4.381 -32.054 -20.195  1.00  0.96           H  
ATOM   5892 1HB  LEU A 358      -4.066 -32.491 -17.242  1.00  0.96           H  
ATOM   5893 2HB  LEU A 358      -4.160 -33.781 -18.449  1.00  0.96           H  
ATOM   5894  HG  LEU A 358      -1.994 -31.662 -18.279  1.00  0.96           H  
ATOM   5895 1HD1 LEU A 358      -0.574 -33.529 -17.607  1.00  0.96           H  
ATOM   5896 2HD1 LEU A 358      -1.932 -33.301 -16.475  1.00  0.96           H  
ATOM   5897 3HD1 LEU A 358      -1.983 -34.613 -17.667  1.00  0.96           H  
ATOM   5898 1HD2 LEU A 358      -0.903 -32.954 -20.047  1.00  0.96           H  
ATOM   5899 2HD2 LEU A 358      -2.313 -34.041 -20.120  1.00  0.96           H  
ATOM   5900 3HD2 LEU A 358      -2.484 -32.333 -20.578  1.00  0.96           H  
ATOM   5901  N   GLU A 359      -6.856 -31.460 -18.140  1.00  1.06           N  
ATOM   5902  CA  GLU A 359      -8.260 -31.725 -17.844  1.00  1.06           C  
ATOM   5903  C   GLU A 359      -9.245 -30.661 -18.355  1.00  1.06           C  
ATOM   5904  O   GLU A 359     -10.415 -30.974 -18.587  1.00  1.06           O  
ATOM   5905  CB  GLU A 359      -8.443 -31.872 -16.327  1.00  1.06           C  
ATOM   5906  CG  GLU A 359      -7.669 -33.042 -15.706  1.00  1.06           C  
ATOM   5907  CD  GLU A 359      -7.891 -33.198 -14.207  1.00  1.06           C  
ATOM   5908  OE1 GLU A 359      -8.557 -32.373 -13.626  1.00  1.06           O  
ATOM   5909  OE2 GLU A 359      -7.392 -34.152 -13.654  1.00  1.06           O  
ATOM   5910  H   GLU A 359      -6.382 -30.742 -17.605  1.00  1.06           H  
ATOM   5911  HA  GLU A 359      -8.527 -32.670 -18.315  1.00  1.06           H  
ATOM   5912 1HB  GLU A 359      -8.112 -30.956 -15.835  1.00  1.06           H  
ATOM   5913 2HB  GLU A 359      -9.499 -32.005 -16.099  1.00  1.06           H  
ATOM   5914 1HG  GLU A 359      -7.961 -33.964 -16.207  1.00  1.06           H  
ATOM   5915 2HG  GLU A 359      -6.604 -32.883 -15.891  1.00  1.06           H  
ATOM   5916  N   GLY A 360      -8.814 -29.400 -18.470  1.00  1.16           N  
ATOM   5917  CA  GLY A 360      -9.723 -28.322 -18.836  1.00  1.16           C  
ATOM   5918  C   GLY A 360      -9.704 -28.005 -20.326  1.00  1.16           C  
ATOM   5919  O   GLY A 360      -9.135 -28.745 -21.132  1.00  1.16           O  
ATOM   5920  H   GLY A 360      -7.843 -29.145 -18.306  1.00  1.16           H  
ATOM   5921 1HA  GLY A 360     -10.737 -28.580 -18.529  1.00  1.16           H  
ATOM   5922 2HA  GLY A 360      -9.441 -27.429 -18.278  1.00  1.16           H  
ATOM   5923  N   LYS A 361     -10.281 -26.849 -20.675  1.00  1.24           N  
ATOM   5924  CA  LYS A 361     -10.385 -26.359 -22.055  1.00  1.24           C  
ATOM   5925  C   LYS A 361      -9.032 -26.314 -22.742  1.00  1.24           C  
ATOM   5926  O   LYS A 361      -8.905 -26.624 -23.932  1.00  1.24           O  
ATOM   5927  CB  LYS A 361     -10.997 -24.956 -22.071  1.00  1.24           C  
ATOM   5928  CG  LYS A 361     -11.184 -24.351 -23.462  1.00  1.24           C  
ATOM   5929  CD  LYS A 361     -11.857 -22.979 -23.381  1.00  1.24           C  
ATOM   5930  CE  LYS A 361     -11.999 -22.336 -24.756  1.00  1.24           C  
ATOM   5931  NZ  LYS A 361     -12.649 -20.993 -24.675  1.00  1.24           N  
ATOM   5932  H   LYS A 361     -10.699 -26.294 -19.942  1.00  1.24           H  
ATOM   5933  HA  LYS A 361     -11.027 -27.038 -22.618  1.00  1.24           H  
ATOM   5934 1HB  LYS A 361     -11.970 -24.977 -21.583  1.00  1.24           H  
ATOM   5935 2HB  LYS A 361     -10.360 -24.275 -21.499  1.00  1.24           H  
ATOM   5936 1HG  LYS A 361     -10.210 -24.239 -23.934  1.00  1.24           H  
ATOM   5937 2HG  LYS A 361     -11.792 -25.014 -24.075  1.00  1.24           H  
ATOM   5938 1HD  LYS A 361     -12.847 -23.086 -22.935  1.00  1.24           H  
ATOM   5939 2HD  LYS A 361     -11.260 -22.322 -22.745  1.00  1.24           H  
ATOM   5940 1HE  LYS A 361     -11.013 -22.222 -25.202  1.00  1.24           H  
ATOM   5941 2HE  LYS A 361     -12.602 -22.983 -25.394  1.00  1.24           H  
ATOM   5942 1HZ  LYS A 361     -12.725 -20.601 -25.603  1.00  1.24           H  
ATOM   5943 2HZ  LYS A 361     -13.572 -21.088 -24.273  1.00  1.24           H  
ATOM   5944 3HZ  LYS A 361     -12.090 -20.381 -24.095  1.00  1.24           H  
ATOM   5945  N   GLY A 362      -8.020 -25.946 -21.964  1.00  1.29           N  
ATOM   5946  CA  GLY A 362      -6.655 -25.795 -22.419  1.00  1.29           C  
ATOM   5947  C   GLY A 362      -6.090 -27.061 -23.062  1.00  1.29           C  
ATOM   5948  O   GLY A 362      -5.155 -26.977 -23.863  1.00  1.29           O  
ATOM   5949  H   GLY A 362      -8.223 -25.744 -20.996  1.00  1.29           H  
ATOM   5950 1HA  GLY A 362      -6.590 -24.961 -23.113  1.00  1.29           H  
ATOM   5951 2HA  GLY A 362      -6.048 -25.531 -21.557  1.00  1.29           H  
ATOM   5952  N   ASN A 363      -6.647 -28.234 -22.741  1.00  1.30           N  
ATOM   5953  CA  ASN A 363      -6.161 -29.479 -23.321  1.00  1.30           C  
ATOM   5954  C   ASN A 363      -6.276 -29.492 -24.836  1.00  1.30           C  
ATOM   5955  O   ASN A 363      -5.454 -30.101 -25.528  1.00  1.30           O  
ATOM   5956  CB  ASN A 363      -6.872 -30.674 -22.723  1.00  1.30           C  
ATOM   5957  CG  ASN A 363      -6.256 -31.964 -23.180  1.00  1.30           C  
ATOM   5958  OD1 ASN A 363      -6.860 -32.741 -23.935  1.00  1.30           O  
ATOM   5959  ND2 ASN A 363      -5.043 -32.194 -22.753  1.00  1.30           N  
ATOM   5960  H   ASN A 363      -7.438 -28.275 -22.097  1.00  1.30           H  
ATOM   5961  HA  ASN A 363      -5.103 -29.567 -23.099  1.00  1.30           H  
ATOM   5962 1HB  ASN A 363      -6.827 -30.618 -21.632  1.00  1.30           H  
ATOM   5963 2HB  ASN A 363      -7.925 -30.653 -23.006  1.00  1.30           H  
ATOM   5964 1HD2 ASN A 363      -4.561 -33.027 -23.022  1.00  1.30           H  
ATOM   5965 2HD2 ASN A 363      -4.599 -31.513 -22.142  1.00  1.30           H  
ATOM   5966  N   LYS A 364      -7.283 -28.808 -25.383  1.00  1.30           N  
ATOM   5967  CA  LYS A 364      -7.426 -28.804 -26.829  1.00  1.30           C  
ATOM   5968  C   LYS A 364      -6.192 -28.181 -27.435  1.00  1.30           C  
ATOM   5969  O   LYS A 364      -5.640 -28.667 -28.423  1.00  1.30           O  
ATOM   5970  CB  LYS A 364      -8.661 -28.020 -27.275  1.00  1.30           C  
ATOM   5971  CG  LYS A 364      -8.892 -28.023 -28.799  1.00  1.30           C  
ATOM   5972  CD  LYS A 364     -10.193 -27.305 -29.179  1.00  1.30           C  
ATOM   5973  CE  LYS A 364     -10.552 -27.518 -30.666  1.00  1.30           C  
ATOM   5974  NZ  LYS A 364      -9.621 -26.819 -31.603  1.00  1.30           N  
ATOM   5975  H   LYS A 364      -7.923 -28.265 -24.800  1.00  1.30           H  
ATOM   5976  HA  LYS A 364      -7.500 -29.832 -27.182  1.00  1.30           H  
ATOM   5977 1HB  LYS A 364      -9.546 -28.432 -26.794  1.00  1.30           H  
ATOM   5978 2HB  LYS A 364      -8.568 -26.982 -26.949  1.00  1.30           H  
ATOM   5979 1HG  LYS A 364      -8.054 -27.509 -29.289  1.00  1.30           H  
ATOM   5980 2HG  LYS A 364      -8.926 -29.048 -29.164  1.00  1.30           H  
ATOM   5981 1HD  LYS A 364     -11.008 -27.673 -28.556  1.00  1.30           H  
ATOM   5982 2HD  LYS A 364     -10.074 -26.235 -28.995  1.00  1.30           H  
ATOM   5983 1HE  LYS A 364     -10.518 -28.586 -30.875  1.00  1.30           H  
ATOM   5984 2HE  LYS A 364     -11.564 -27.157 -30.842  1.00  1.30           H  
ATOM   5985 1HZ  LYS A 364      -9.889 -27.000 -32.553  1.00  1.30           H  
ATOM   5986 2HZ  LYS A 364      -9.643 -25.830 -31.446  1.00  1.30           H  
ATOM   5987 3HZ  LYS A 364      -8.651 -27.144 -31.475  1.00  1.30           H  
ATOM   5988  N   TYR A 365      -5.765 -27.092 -26.821  1.00  1.29           N  
ATOM   5989  CA  TYR A 365      -4.680 -26.302 -27.331  1.00  1.29           C  
ATOM   5990  C   TYR A 365      -3.348 -26.961 -27.039  1.00  1.29           C  
ATOM   5991  O   TYR A 365      -2.421 -26.872 -27.838  1.00  1.29           O  
ATOM   5992  CB  TYR A 365      -4.830 -24.932 -26.743  1.00  1.29           C  
ATOM   5993  CG  TYR A 365      -6.140 -24.383 -27.197  1.00  1.29           C  
ATOM   5994  CD1 TYR A 365      -7.170 -24.218 -26.288  1.00  1.29           C  
ATOM   5995  CD2 TYR A 365      -6.336 -24.085 -28.523  1.00  1.29           C  
ATOM   5996  CE1 TYR A 365      -8.386 -23.739 -26.703  1.00  1.29           C  
ATOM   5997  CE2 TYR A 365      -7.553 -23.603 -28.944  1.00  1.29           C  
ATOM   5998  CZ  TYR A 365      -8.579 -23.426 -28.038  1.00  1.29           C  
ATOM   5999  OH  TYR A 365      -9.798 -22.937 -28.459  1.00  1.29           O  
ATOM   6000  H   TYR A 365      -6.237 -26.790 -25.977  1.00  1.29           H  
ATOM   6001  HA  TYR A 365      -4.789 -26.227 -28.413  1.00  1.29           H  
ATOM   6002 1HB  TYR A 365      -4.812 -24.967 -25.650  1.00  1.29           H  
ATOM   6003 2HB  TYR A 365      -4.041 -24.282 -27.089  1.00  1.29           H  
ATOM   6004  HD1 TYR A 365      -7.016 -24.466 -25.248  1.00  1.29           H  
ATOM   6005  HD2 TYR A 365      -5.526 -24.229 -29.242  1.00  1.29           H  
ATOM   6006  HE1 TYR A 365      -9.187 -23.609 -25.985  1.00  1.29           H  
ATOM   6007  HE2 TYR A 365      -7.702 -23.364 -29.997  1.00  1.29           H  
ATOM   6008  HH  TYR A 365      -9.773 -22.789 -29.408  1.00  1.29           H  
ATOM   6009  N   LEU A 366      -3.250 -27.682 -25.927  1.00  1.30           N  
ATOM   6010  CA  LEU A 366      -2.017 -28.402 -25.660  1.00  1.30           C  
ATOM   6011  C   LEU A 366      -1.759 -29.330 -26.838  1.00  1.30           C  
ATOM   6012  O   LEU A 366      -0.666 -29.343 -27.404  1.00  1.30           O  
ATOM   6013  CB  LEU A 366      -2.084 -29.233 -24.374  1.00  1.30           C  
ATOM   6014  CG  LEU A 366      -0.746 -29.948 -23.954  1.00  1.30           C  
ATOM   6015  CD1 LEU A 366      -0.794 -30.272 -22.489  1.00  1.30           C  
ATOM   6016  CD2 LEU A 366      -0.550 -31.211 -24.795  1.00  1.30           C  
ATOM   6017  H   LEU A 366      -4.026 -27.710 -25.263  1.00  1.30           H  
ATOM   6018  HA  LEU A 366      -1.200 -27.684 -25.590  1.00  1.30           H  
ATOM   6019 1HB  LEU A 366      -2.397 -28.584 -23.555  1.00  1.30           H  
ATOM   6020 2HB  LEU A 366      -2.848 -30.006 -24.502  1.00  1.30           H  
ATOM   6021  HG  LEU A 366       0.088 -29.292 -24.112  1.00  1.30           H  
ATOM   6022 1HD1 LEU A 366       0.130 -30.766 -22.194  1.00  1.30           H  
ATOM   6023 2HD1 LEU A 366      -0.910 -29.368 -21.925  1.00  1.30           H  
ATOM   6024 3HD1 LEU A 366      -1.638 -30.933 -22.299  1.00  1.30           H  
ATOM   6025 1HD2 LEU A 366       0.378 -31.702 -24.502  1.00  1.30           H  
ATOM   6026 2HD2 LEU A 366      -1.392 -31.893 -24.636  1.00  1.30           H  
ATOM   6027 3HD2 LEU A 366      -0.498 -30.947 -25.846  1.00  1.30           H  
ATOM   6028  N   GLU A 367      -2.781 -30.112 -27.213  1.00  1.34           N  
ATOM   6029  CA  GLU A 367      -2.617 -31.061 -28.306  1.00  1.34           C  
ATOM   6030  C   GLU A 367      -2.326 -30.347 -29.639  1.00  1.34           C  
ATOM   6031  O   GLU A 367      -1.468 -30.792 -30.416  1.00  1.34           O  
ATOM   6032  CB  GLU A 367      -3.879 -31.928 -28.415  1.00  1.34           C  
ATOM   6033  CG  GLU A 367      -4.093 -32.923 -27.237  1.00  1.34           C  
ATOM   6034  CD  GLU A 367      -3.086 -34.044 -27.200  1.00  1.34           C  
ATOM   6035  OE1 GLU A 367      -2.951 -34.748 -28.187  1.00  1.34           O  
ATOM   6036  OE2 GLU A 367      -2.392 -34.203 -26.214  1.00  1.34           O  
ATOM   6037  H   GLU A 367      -3.677 -30.054 -26.719  1.00  1.34           H  
ATOM   6038  HA  GLU A 367      -1.773 -31.704 -28.072  1.00  1.34           H  
ATOM   6039 1HB  GLU A 367      -4.757 -31.278 -28.459  1.00  1.34           H  
ATOM   6040 2HB  GLU A 367      -3.848 -32.500 -29.341  1.00  1.34           H  
ATOM   6041 1HG  GLU A 367      -4.028 -32.362 -26.299  1.00  1.34           H  
ATOM   6042 2HG  GLU A 367      -5.097 -33.339 -27.303  1.00  1.34           H  
ATOM   6043  N   GLU A 368      -2.970 -29.198 -29.887  1.00  1.41           N  
ATOM   6044  CA  GLU A 368      -2.685 -28.486 -31.131  1.00  1.41           C  
ATOM   6045  C   GLU A 368      -1.225 -28.043 -31.180  1.00  1.41           C  
ATOM   6046  O   GLU A 368      -0.581 -28.141 -32.221  1.00  1.41           O  
ATOM   6047  CB  GLU A 368      -3.600 -27.267 -31.315  1.00  1.41           C  
ATOM   6048  CG  GLU A 368      -5.070 -27.609 -31.603  1.00  1.41           C  
ATOM   6049  CD  GLU A 368      -5.982 -26.401 -31.737  1.00  1.41           C  
ATOM   6050  OE1 GLU A 368      -5.526 -25.294 -31.580  1.00  1.41           O  
ATOM   6051  OE2 GLU A 368      -7.162 -26.604 -31.989  1.00  1.41           O  
ATOM   6052  H   GLU A 368      -3.688 -28.859 -29.244  1.00  1.41           H  
ATOM   6053  HA  GLU A 368      -2.858 -29.169 -31.963  1.00  1.41           H  
ATOM   6054 1HB  GLU A 368      -3.562 -26.651 -30.419  1.00  1.41           H  
ATOM   6055 2HB  GLU A 368      -3.229 -26.661 -32.140  1.00  1.41           H  
ATOM   6056 1HG  GLU A 368      -5.113 -28.176 -32.531  1.00  1.41           H  
ATOM   6057 2HG  GLU A 368      -5.441 -28.248 -30.816  1.00  1.41           H  
ATOM   6058  N   LEU A 369      -0.678 -27.606 -30.040  1.00  1.52           N  
ATOM   6059  CA  LEU A 369       0.712 -27.164 -29.997  1.00  1.52           C  
ATOM   6060  C   LEU A 369       1.689 -28.324 -30.030  1.00  1.52           C  
ATOM   6061  O   LEU A 369       2.768 -28.214 -30.612  1.00  1.52           O  
ATOM   6062  CB  LEU A 369       0.997 -26.352 -28.753  1.00  1.52           C  
ATOM   6063  CG  LEU A 369       0.801 -24.878 -28.821  1.00  1.52           C  
ATOM   6064  CD1 LEU A 369      -0.628 -24.527 -29.150  1.00  1.52           C  
ATOM   6065  CD2 LEU A 369       1.191 -24.369 -27.511  1.00  1.52           C  
ATOM   6066  H   LEU A 369      -1.257 -27.540 -29.200  1.00  1.52           H  
ATOM   6067  HA  LEU A 369       0.889 -26.536 -30.858  1.00  1.52           H  
ATOM   6068 1HB  LEU A 369       0.366 -26.732 -27.946  1.00  1.52           H  
ATOM   6069 2HB  LEU A 369       2.028 -26.506 -28.488  1.00  1.52           H  
ATOM   6070  HG  LEU A 369       1.442 -24.449 -29.587  1.00  1.52           H  
ATOM   6071 1HD1 LEU A 369      -0.738 -23.451 -29.166  1.00  1.52           H  
ATOM   6072 2HD1 LEU A 369      -0.898 -24.938 -30.123  1.00  1.52           H  
ATOM   6073 3HD1 LEU A 369      -1.270 -24.930 -28.400  1.00  1.52           H  
ATOM   6074 1HD2 LEU A 369       1.094 -23.295 -27.476  1.00  1.52           H  
ATOM   6075 2HD2 LEU A 369       0.556 -24.828 -26.769  1.00  1.52           H  
ATOM   6076 3HD2 LEU A 369       2.210 -24.645 -27.322  1.00  1.52           H  
ATOM   6077  N   LYS A 370       1.306 -29.453 -29.437  1.00  1.68           N  
ATOM   6078  CA  LYS A 370       2.140 -30.650 -29.406  1.00  1.68           C  
ATOM   6079  C   LYS A 370       2.500 -31.074 -30.822  1.00  1.68           C  
ATOM   6080  O   LYS A 370       3.595 -31.573 -31.076  1.00  1.68           O  
ATOM   6081  CB  LYS A 370       1.436 -31.784 -28.670  1.00  1.68           C  
ATOM   6082  CG  LYS A 370       2.244 -33.068 -28.531  1.00  1.68           C  
ATOM   6083  CD  LYS A 370       1.485 -34.076 -27.681  1.00  1.68           C  
ATOM   6084  CE  LYS A 370       0.268 -34.576 -28.427  1.00  1.68           C  
ATOM   6085  NZ  LYS A 370      -0.519 -35.571 -27.643  1.00  1.68           N  
ATOM   6086  H   LYS A 370       0.410 -29.474 -28.953  1.00  1.68           H  
ATOM   6087  HA  LYS A 370       3.065 -30.422 -28.886  1.00  1.68           H  
ATOM   6088 1HB  LYS A 370       1.149 -31.447 -27.675  1.00  1.68           H  
ATOM   6089 2HB  LYS A 370       0.516 -32.034 -29.201  1.00  1.68           H  
ATOM   6090 1HG  LYS A 370       2.419 -33.491 -29.523  1.00  1.68           H  
ATOM   6091 2HG  LYS A 370       3.204 -32.850 -28.067  1.00  1.68           H  
ATOM   6092 1HD  LYS A 370       2.129 -34.920 -27.432  1.00  1.68           H  
ATOM   6093 2HD  LYS A 370       1.152 -33.601 -26.755  1.00  1.68           H  
ATOM   6094 1HE  LYS A 370      -0.376 -33.723 -28.646  1.00  1.68           H  
ATOM   6095 2HE  LYS A 370       0.578 -35.029 -29.367  1.00  1.68           H  
ATOM   6096 1HZ  LYS A 370      -1.350 -35.813 -28.183  1.00  1.68           H  
ATOM   6097 2HZ  LYS A 370       0.017 -36.389 -27.427  1.00  1.68           H  
ATOM   6098 3HZ  LYS A 370      -0.863 -35.134 -26.780  1.00  1.68           H  
ATOM   6099  N   ASN A 371       1.577 -30.837 -31.751  1.00  1.92           N  
ATOM   6100  CA  ASN A 371       1.762 -31.207 -33.141  1.00  1.92           C  
ATOM   6101  C   ASN A 371       2.435 -30.120 -34.010  1.00  1.92           C  
ATOM   6102  O   ASN A 371       2.525 -30.279 -35.231  1.00  1.92           O  
ATOM   6103  CB  ASN A 371       0.418 -31.585 -33.719  1.00  1.92           C  
ATOM   6104  CG  ASN A 371      -0.097 -32.883 -33.146  1.00  1.92           C  
ATOM   6105  OD1 ASN A 371       0.673 -33.824 -32.906  1.00  1.92           O  
ATOM   6106  ND2 ASN A 371      -1.383 -32.951 -32.918  1.00  1.92           N  
ATOM   6107  H   ASN A 371       0.680 -30.442 -31.456  1.00  1.92           H  
ATOM   6108  HA  ASN A 371       2.412 -32.082 -33.169  1.00  1.92           H  
ATOM   6109 1HB  ASN A 371      -0.302 -30.790 -33.491  1.00  1.92           H  
ATOM   6110 2HB  ASN A 371       0.490 -31.670 -34.801  1.00  1.92           H  
ATOM   6111 1HD2 ASN A 371      -1.782 -33.785 -32.535  1.00  1.92           H  
ATOM   6112 2HD2 ASN A 371      -1.968 -32.166 -33.121  1.00  1.92           H  
ATOM   6113  N   LEU A 372       2.917 -29.031 -33.399  1.00  2.24           N  
ATOM   6114  CA  LEU A 372       3.612 -27.980 -34.148  1.00  2.24           C  
ATOM   6115  C   LEU A 372       5.119 -28.154 -34.058  1.00  2.24           C  
ATOM   6116  O   LEU A 372       5.644 -28.618 -33.047  1.00  2.24           O  
ATOM   6117  CB  LEU A 372       3.274 -26.580 -33.622  1.00  2.24           C  
ATOM   6118  CG  LEU A 372       1.829 -26.173 -33.681  1.00  2.24           C  
ATOM   6119  CD1 LEU A 372       1.677 -24.791 -33.056  1.00  2.24           C  
ATOM   6120  CD2 LEU A 372       1.354 -26.198 -35.116  1.00  2.24           C  
ATOM   6121  H   LEU A 372       2.821 -28.921 -32.391  1.00  2.24           H  
ATOM   6122  HA  LEU A 372       3.317 -28.044 -35.193  1.00  2.24           H  
ATOM   6123 1HB  LEU A 372       3.578 -26.533 -32.574  1.00  2.24           H  
ATOM   6124 2HB  LEU A 372       3.857 -25.848 -34.181  1.00  2.24           H  
ATOM   6125  HG  LEU A 372       1.245 -26.866 -33.111  1.00  2.24           H  
ATOM   6126 1HD1 LEU A 372       0.627 -24.503 -33.081  1.00  2.24           H  
ATOM   6127 2HD1 LEU A 372       2.024 -24.814 -32.026  1.00  2.24           H  
ATOM   6128 3HD1 LEU A 372       2.267 -24.070 -33.618  1.00  2.24           H  
ATOM   6129 1HD2 LEU A 372       0.302 -25.913 -35.157  1.00  2.24           H  
ATOM   6130 2HD2 LEU A 372       1.944 -25.504 -35.708  1.00  2.24           H  
ATOM   6131 3HD2 LEU A 372       1.472 -27.208 -35.516  1.00  2.24           H  
ATOM   6132  N   GLN A 373       5.826 -27.743 -35.104  1.00  2.64           N  
ATOM   6133  CA  GLN A 373       7.281 -27.787 -35.075  1.00  2.64           C  
ATOM   6134  C   GLN A 373       7.915 -26.417 -35.217  1.00  2.64           C  
ATOM   6135  O   GLN A 373       7.626 -25.682 -36.162  1.00  2.64           O  
ATOM   6136  CB  GLN A 373       7.823 -28.683 -36.193  1.00  2.64           C  
ATOM   6137  CG  GLN A 373       9.353 -28.786 -36.210  1.00  2.64           C  
ATOM   6138  CD  GLN A 373       9.874 -29.712 -37.297  1.00  2.64           C  
ATOM   6139  OE1 GLN A 373       9.226 -29.911 -38.329  1.00  2.64           O  
ATOM   6140  NE2 GLN A 373      11.053 -30.285 -37.075  1.00  2.64           N  
ATOM   6141  H   GLN A 373       5.351 -27.389 -35.921  1.00  2.64           H  
ATOM   6142  HA  GLN A 373       7.598 -28.197 -34.117  1.00  2.64           H  
ATOM   6143 1HB  GLN A 373       7.415 -29.688 -36.084  1.00  2.64           H  
ATOM   6144 2HB  GLN A 373       7.501 -28.297 -37.159  1.00  2.64           H  
ATOM   6145 1HG  GLN A 373       9.767 -27.795 -36.385  1.00  2.64           H  
ATOM   6146 2HG  GLN A 373       9.693 -29.160 -35.246  1.00  2.64           H  
ATOM   6147 1HE2 GLN A 373      11.445 -30.905 -37.756  1.00  2.64           H  
ATOM   6148 2HE2 GLN A 373      11.547 -30.099 -36.225  1.00  2.64           H  
ATOM   6149  N   ILE A 374       8.805 -26.100 -34.288  1.00  3.11           N  
ATOM   6150  CA  ILE A 374       9.574 -24.868 -34.328  1.00  3.11           C  
ATOM   6151  C   ILE A 374      10.970 -25.306 -34.735  1.00  3.11           C  
ATOM   6152  O   ILE A 374      11.518 -26.232 -34.140  1.00  3.11           O  
ATOM   6153  CB  ILE A 374       9.602 -24.150 -32.963  1.00  3.11           C  
ATOM   6154  CG1 ILE A 374       8.157 -23.898 -32.448  1.00  3.11           C  
ATOM   6155  CG2 ILE A 374      10.362 -22.822 -33.095  1.00  3.11           C  
ATOM   6156  CD1 ILE A 374       7.307 -23.038 -33.364  1.00  3.11           C  
ATOM   6157  H   ILE A 374       8.962 -26.746 -33.528  1.00  3.11           H  
ATOM   6158  HA  ILE A 374       9.173 -24.197 -35.088  1.00  3.11           H  
ATOM   6159  HB  ILE A 374      10.109 -24.779 -32.231  1.00  3.11           H  
ATOM   6160 1HG1 ILE A 374       7.658 -24.858 -32.320  1.00  3.11           H  
ATOM   6161 2HG1 ILE A 374       8.216 -23.407 -31.475  1.00  3.11           H  
ATOM   6162 1HG2 ILE A 374      10.393 -22.324 -32.128  1.00  3.11           H  
ATOM   6163 2HG2 ILE A 374      11.376 -23.012 -33.426  1.00  3.11           H  
ATOM   6164 3HG2 ILE A 374       9.857 -22.178 -33.821  1.00  3.11           H  
ATOM   6165 1HD1 ILE A 374       6.317 -22.911 -32.930  1.00  3.11           H  
ATOM   6166 2HD1 ILE A 374       7.774 -22.061 -33.496  1.00  3.11           H  
ATOM   6167 3HD1 ILE A 374       7.215 -23.518 -34.338  1.00  3.11           H  
ATOM   6168  N   THR A 375      11.530 -24.690 -35.764  1.00  3.59           N  
ATOM   6169  CA  THR A 375      12.821 -25.135 -36.282  1.00  3.59           C  
ATOM   6170  C   THR A 375      14.026 -24.290 -35.860  1.00  3.59           C  
ATOM   6171  O   THR A 375      15.160 -24.611 -36.221  1.00  3.59           O  
ATOM   6172  CB  THR A 375      12.751 -25.216 -37.811  1.00  3.59           C  
ATOM   6173  OG1 THR A 375      12.459 -23.918 -38.341  1.00  3.59           O  
ATOM   6174  CG2 THR A 375      11.646 -26.199 -38.225  1.00  3.59           C  
ATOM   6175  H   THR A 375      11.040 -23.927 -36.211  1.00  3.59           H  
ATOM   6176  HA  THR A 375      12.996 -26.146 -35.913  1.00  3.59           H  
ATOM   6177  HB  THR A 375      13.710 -25.554 -38.202  1.00  3.59           H  
ATOM   6178  HG1 THR A 375      13.084 -23.279 -37.981  1.00  3.59           H  
ATOM   6179 1HG2 THR A 375      11.595 -26.255 -39.311  1.00  3.59           H  
ATOM   6180 2HG2 THR A 375      11.869 -27.186 -37.821  1.00  3.59           H  
ATOM   6181 3HG2 THR A 375      10.686 -25.858 -37.836  1.00  3.59           H  
ATOM   6182  N   ARG A 376      13.785 -23.220 -35.112  1.00  4.02           N  
ATOM   6183  CA  ARG A 376      14.864 -22.339 -34.665  1.00  4.02           C  
ATOM   6184  C   ARG A 376      14.370 -21.358 -33.604  1.00  4.02           C  
ATOM   6185  O   ARG A 376      14.430 -21.645 -32.407  1.00  4.02           O  
ATOM   6186  OXT ARG A 376      13.737 -20.362 -33.948  1.00  4.02           O  
ATOM   6187  CB  ARG A 376      15.466 -21.566 -35.843  1.00  4.02           C  
ATOM   6188  CG  ARG A 376      16.676 -20.688 -35.506  1.00  4.02           C  
ATOM   6189  CD  ARG A 376      17.262 -20.068 -36.737  1.00  4.02           C  
ATOM   6190  NE  ARG A 376      18.419 -19.223 -36.441  1.00  4.02           N  
ATOM   6191  CZ  ARG A 376      19.100 -18.509 -37.364  1.00  4.02           C  
ATOM   6192  NH1 ARG A 376      18.727 -18.546 -38.625  1.00  4.02           N  
ATOM   6193  NH2 ARG A 376      20.141 -17.775 -37.007  1.00  4.02           N  
ATOM   6194  H   ARG A 376      12.830 -23.024 -34.852  1.00  4.02           H  
ATOM   6195  HA  ARG A 376      15.650 -22.956 -34.225  1.00  4.02           H  
ATOM   6196 1HB  ARG A 376      15.790 -22.252 -36.621  1.00  4.02           H  
ATOM   6197 2HB  ARG A 376      14.705 -20.920 -36.278  1.00  4.02           H  
ATOM   6198 1HG  ARG A 376      16.373 -19.891 -34.829  1.00  4.02           H  
ATOM   6199 2HG  ARG A 376      17.444 -21.298 -35.029  1.00  4.02           H  
ATOM   6200 1HD  ARG A 376      17.583 -20.857 -37.418  1.00  4.02           H  
ATOM   6201 2HD  ARG A 376      16.509 -19.453 -37.227  1.00  4.02           H  
ATOM   6202  HE  ARG A 376      18.735 -19.174 -35.480  1.00  4.02           H  
ATOM   6203 1HH1 ARG A 376      17.935 -19.107 -38.902  1.00  4.02           H  
ATOM   6204 2HH1 ARG A 376      19.237 -18.012 -39.317  1.00  4.02           H  
ATOM   6205 1HH2 ARG A 376      20.437 -17.744 -36.039  1.00  4.02           H  
ATOM   6206 2HH2 ARG A 376      20.649 -17.242 -37.707  1.00  4.02           H  
TER    6207
ENDMDL

REMARK ID 121507 MODEL 3 2021-09-04_00000056_1_19
PFRMAT TS
TARGET 2021-09-04_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.768  -0.232   0.419  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.195  -0.051   0.191  1.00  0.99           C  
ATOM      3  C   MET A   1       2.561   1.424   0.061  1.00  0.99           C  
ATOM      4  O   MET A   1       1.811   2.213  -0.520  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.621  -0.774  -1.085  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.544  -2.295  -1.078  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.067  -2.974  -2.681  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.786  -2.549  -2.592  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.513  -1.185   0.206  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.562  -0.035   1.387  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.249   0.400  -0.172  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.743  -0.458   1.041  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.019  -0.420  -1.916  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.659  -0.510  -1.296  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.200  -2.688  -0.299  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.525  -2.620  -0.875  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.292  -2.842  -3.491  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.871  -1.479  -2.467  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.242  -3.047  -1.738  1.00  0.99           H  
ATOM     20  N   ASP A   2       3.729   1.785   0.586  1.00  0.90           N  
ATOM     21  CA  ASP A   2       4.257   3.151   0.497  1.00  0.90           C  
ATOM     22  C   ASP A   2       4.890   3.368  -0.870  1.00  0.90           C  
ATOM     23  O   ASP A   2       5.110   2.415  -1.617  1.00  0.90           O  
ATOM     24  CB  ASP A   2       5.262   3.431   1.638  1.00  0.90           C  
ATOM     25  CG  ASP A   2       5.543   4.937   1.927  1.00  0.90           C  
ATOM     26  OD1 ASP A   2       5.069   5.774   1.185  1.00  0.90           O  
ATOM     27  OD2 ASP A   2       6.232   5.216   2.876  1.00  0.90           O  
ATOM     28  H   ASP A   2       4.291   1.071   1.060  1.00  0.90           H  
ATOM     29  HA  ASP A   2       3.428   3.853   0.601  1.00  0.90           H  
ATOM     30 1HB  ASP A   2       4.898   2.964   2.554  1.00  0.90           H  
ATOM     31 2HB  ASP A   2       6.209   2.947   1.398  1.00  0.90           H  
ATOM     32  N   ILE A   3       5.234   4.606  -1.182  1.00  0.82           N  
ATOM     33  CA  ILE A   3       5.814   4.901  -2.486  1.00  0.82           C  
ATOM     34  C   ILE A   3       7.130   4.188  -2.686  1.00  0.82           C  
ATOM     35  O   ILE A   3       7.349   3.563  -3.723  1.00  0.82           O  
ATOM     36  CB  ILE A   3       6.110   6.395  -2.619  1.00  0.82           C  
ATOM     37  CG1 ILE A   3       4.819   7.203  -2.554  1.00  0.82           C  
ATOM     38  CG2 ILE A   3       6.852   6.632  -3.942  1.00  0.82           C  
ATOM     39  CD1 ILE A   3       3.891   6.929  -3.678  1.00  0.82           C  
ATOM     40  H   ILE A   3       5.056   5.339  -0.495  1.00  0.82           H  
ATOM     41  HA  ILE A   3       5.117   4.586  -3.262  1.00  0.82           H  
ATOM     42  HB  ILE A   3       6.739   6.717  -1.788  1.00  0.82           H  
ATOM     43 1HG1 ILE A   3       4.312   6.965  -1.615  1.00  0.82           H  
ATOM     44 2HG1 ILE A   3       5.061   8.259  -2.553  1.00  0.82           H  
ATOM     45 1HG2 ILE A   3       7.089   7.680  -4.040  1.00  0.82           H  
ATOM     46 2HG2 ILE A   3       7.776   6.057  -3.947  1.00  0.82           H  
ATOM     47 3HG2 ILE A   3       6.230   6.321  -4.771  1.00  0.82           H  
ATOM     48 1HD1 ILE A   3       2.989   7.535  -3.575  1.00  0.82           H  
ATOM     49 2HD1 ILE A   3       4.400   7.191  -4.582  1.00  0.82           H  
ATOM     50 3HD1 ILE A   3       3.622   5.874  -3.690  1.00  0.82           H  
ATOM     51  N   GLU A   4       7.982   4.218  -1.667  1.00  0.75           N  
ATOM     52  CA  GLU A   4       9.283   3.581  -1.771  1.00  0.75           C  
ATOM     53  C   GLU A   4       9.137   2.073  -1.905  1.00  0.75           C  
ATOM     54  O   GLU A   4       9.893   1.426  -2.629  1.00  0.75           O  
ATOM     55  CB  GLU A   4      10.147   3.955  -0.566  1.00  0.75           C  
ATOM     56  CG  GLU A   4      10.595   5.441  -0.533  1.00  0.75           C  
ATOM     57  CD  GLU A   4      11.548   5.821  -1.669  1.00  0.75           C  
ATOM     58  OE1 GLU A   4      12.519   5.125  -1.842  1.00  0.75           O  
ATOM     59  OE2 GLU A   4      11.323   6.821  -2.342  1.00  0.75           O  
ATOM     60  H   GLU A   4       7.725   4.720  -0.827  1.00  0.75           H  
ATOM     61  HA  GLU A   4       9.777   3.946  -2.666  1.00  0.75           H  
ATOM     62 1HB  GLU A   4       9.591   3.750   0.352  1.00  0.75           H  
ATOM     63 2HB  GLU A   4      11.041   3.331  -0.553  1.00  0.75           H  
ATOM     64 1HG  GLU A   4       9.705   6.069  -0.599  1.00  0.75           H  
ATOM     65 2HG  GLU A   4      11.078   5.641   0.422  1.00  0.75           H  
ATOM     66  N   GLU A   5       8.141   1.506  -1.228  1.00  0.70           N  
ATOM     67  CA  GLU A   5       7.932   0.069  -1.310  1.00  0.70           C  
ATOM     68  C   GLU A   5       7.497  -0.305  -2.727  1.00  0.70           C  
ATOM     69  O   GLU A   5       7.957  -1.308  -3.283  1.00  0.70           O  
ATOM     70  CB  GLU A   5       6.881  -0.381  -0.290  1.00  0.70           C  
ATOM     71  CG  GLU A   5       7.313  -0.262   1.163  1.00  0.70           C  
ATOM     72  CD  GLU A   5       6.221  -0.612   2.165  1.00  0.70           C  
ATOM     73  OE1 GLU A   5       5.061  -0.313   1.922  1.00  0.70           O  
ATOM     74  OE2 GLU A   5       6.550  -1.189   3.174  1.00  0.70           O  
ATOM     75  H   GLU A   5       7.533   2.081  -0.663  1.00  0.70           H  
ATOM     76  HA  GLU A   5       8.873  -0.436  -1.094  1.00  0.70           H  
ATOM     77 1HB  GLU A   5       5.972   0.199  -0.426  1.00  0.70           H  
ATOM     78 2HB  GLU A   5       6.630  -1.422  -0.469  1.00  0.70           H  
ATOM     79 1HG  GLU A   5       8.164  -0.921   1.329  1.00  0.70           H  
ATOM     80 2HG  GLU A   5       7.643   0.761   1.339  1.00  0.70           H  
ATOM     81  N   ARG A   6       6.644   0.533  -3.334  1.00  0.67           N  
ATOM     82  CA  ARG A   6       6.167   0.283  -4.689  1.00  0.67           C  
ATOM     83  C   ARG A   6       7.314   0.414  -5.681  1.00  0.67           C  
ATOM     84  O   ARG A   6       7.438  -0.400  -6.598  1.00  0.67           O  
ATOM     85  CB  ARG A   6       5.009   1.210  -5.023  1.00  0.67           C  
ATOM     86  CG  ARG A   6       3.745   0.871  -4.218  1.00  0.67           C  
ATOM     87  CD  ARG A   6       2.620   1.813  -4.419  1.00  0.67           C  
ATOM     88  NE  ARG A   6       1.951   1.640  -5.702  1.00  0.67           N  
ATOM     89  CZ  ARG A   6       1.149   2.549  -6.276  1.00  0.67           C  
ATOM     90  NH1 ARG A   6       0.937   3.713  -5.699  1.00  0.67           N  
ATOM     91  NH2 ARG A   6       0.584   2.241  -7.418  1.00  0.67           N  
ATOM     92  H   ARG A   6       6.288   1.342  -2.821  1.00  0.67           H  
ATOM     93  HA  ARG A   6       5.792  -0.737  -4.740  1.00  0.67           H  
ATOM     94 1HB  ARG A   6       5.286   2.236  -4.783  1.00  0.67           H  
ATOM     95 2HB  ARG A   6       4.776   1.161  -6.086  1.00  0.67           H  
ATOM     96 1HG  ARG A   6       3.399  -0.126  -4.500  1.00  0.67           H  
ATOM     97 2HG  ARG A   6       3.995   0.875  -3.170  1.00  0.67           H  
ATOM     98 1HD  ARG A   6       1.886   1.665  -3.626  1.00  0.67           H  
ATOM     99 2HD  ARG A   6       3.000   2.833  -4.368  1.00  0.67           H  
ATOM    100  HE  ARG A   6       2.040   0.739  -6.194  1.00  0.67           H  
ATOM    101 1HH1 ARG A   6       1.372   3.913  -4.808  1.00  0.67           H  
ATOM    102 2HH1 ARG A   6       0.330   4.391  -6.134  1.00  0.67           H  
ATOM    103 1HH2 ARG A   6       0.774   1.303  -7.798  1.00  0.67           H  
ATOM    104 2HH2 ARG A   6      -0.030   2.886  -7.888  1.00  0.67           H  
ATOM    105  N   ILE A   7       8.212   1.381  -5.456  1.00  0.66           N  
ATOM    106  CA  ILE A   7       9.366   1.528  -6.336  1.00  0.66           C  
ATOM    107  C   ILE A   7      10.245   0.304  -6.245  1.00  0.66           C  
ATOM    108  O   ILE A   7      10.635  -0.260  -7.268  1.00  0.66           O  
ATOM    109  CB  ILE A   7      10.250   2.729  -5.959  1.00  0.66           C  
ATOM    110  CG1 ILE A   7       9.528   4.017  -6.212  1.00  0.66           C  
ATOM    111  CG2 ILE A   7      11.578   2.675  -6.728  1.00  0.66           C  
ATOM    112  CD1 ILE A   7      10.204   5.199  -5.609  1.00  0.66           C  
ATOM    113  H   ILE A   7       8.065   2.041  -4.690  1.00  0.66           H  
ATOM    114  HA  ILE A   7       9.016   1.639  -7.360  1.00  0.66           H  
ATOM    115  HB  ILE A   7      10.463   2.688  -4.889  1.00  0.66           H  
ATOM    116 1HG1 ILE A   7       9.439   4.178  -7.283  1.00  0.66           H  
ATOM    117 2HG1 ILE A   7       8.543   3.943  -5.789  1.00  0.66           H  
ATOM    118 1HG2 ILE A   7      12.201   3.518  -6.430  1.00  0.66           H  
ATOM    119 2HG2 ILE A   7      12.097   1.744  -6.498  1.00  0.66           H  
ATOM    120 3HG2 ILE A   7      11.392   2.726  -7.789  1.00  0.66           H  
ATOM    121 1HD1 ILE A   7       9.626   6.071  -5.804  1.00  0.66           H  
ATOM    122 2HD1 ILE A   7      10.288   5.069  -4.537  1.00  0.66           H  
ATOM    123 3HD1 ILE A   7      11.199   5.311  -6.033  1.00  0.66           H  
ATOM    124  N   ASN A   8      10.538  -0.124  -5.012  1.00  0.67           N  
ATOM    125  CA  ASN A   8      11.403  -1.267  -4.792  1.00  0.67           C  
ATOM    126  C   ASN A   8      10.828  -2.532  -5.400  1.00  0.67           C  
ATOM    127  O   ASN A   8      11.569  -3.336  -5.950  1.00  0.67           O  
ATOM    128  CB  ASN A   8      11.642  -1.453  -3.308  1.00  0.67           C  
ATOM    129  CG  ASN A   8      12.557  -0.395  -2.750  1.00  0.67           C  
ATOM    130  OD1 ASN A   8      13.318   0.245  -3.489  1.00  0.67           O  
ATOM    131  ND2 ASN A   8      12.495  -0.193  -1.459  1.00  0.67           N  
ATOM    132  H   ASN A   8      10.175   0.381  -4.203  1.00  0.67           H  
ATOM    133  HA  ASN A   8      12.358  -1.075  -5.280  1.00  0.67           H  
ATOM    134 1HB  ASN A   8      10.686  -1.404  -2.782  1.00  0.67           H  
ATOM    135 2HB  ASN A   8      12.071  -2.436  -3.125  1.00  0.67           H  
ATOM    136 1HD2 ASN A   8      13.073   0.504  -1.035  1.00  0.67           H  
ATOM    137 2HD2 ASN A   8      11.862  -0.727  -0.902  1.00  0.67           H  
ATOM    138  N   LEU A   9       9.509  -2.697  -5.328  1.00  0.70           N  
ATOM    139  CA  LEU A   9       8.861  -3.864  -5.902  1.00  0.70           C  
ATOM    140  C   LEU A   9       8.937  -3.834  -7.429  1.00  0.70           C  
ATOM    141  O   LEU A   9       9.371  -4.791  -8.066  1.00  0.70           O  
ATOM    142  CB  LEU A   9       7.423  -3.936  -5.401  1.00  0.70           C  
ATOM    143  CG  LEU A   9       6.599  -5.070  -5.906  1.00  0.70           C  
ATOM    144  CD1 LEU A   9       7.253  -6.366  -5.557  1.00  0.70           C  
ATOM    145  CD2 LEU A   9       5.278  -5.014  -5.267  1.00  0.70           C  
ATOM    146  H   LEU A   9       8.943  -2.012  -4.827  1.00  0.70           H  
ATOM    147  HA  LEU A   9       9.384  -4.751  -5.550  1.00  0.70           H  
ATOM    148 1HB  LEU A   9       7.440  -3.988  -4.313  1.00  0.70           H  
ATOM    149 2HB  LEU A   9       6.916  -3.011  -5.686  1.00  0.70           H  
ATOM    150  HG  LEU A   9       6.492  -4.998  -6.989  1.00  0.70           H  
ATOM    151 1HD1 LEU A   9       6.643  -7.195  -5.916  1.00  0.70           H  
ATOM    152 2HD1 LEU A   9       8.224  -6.400  -6.029  1.00  0.70           H  
ATOM    153 3HD1 LEU A   9       7.366  -6.442  -4.480  1.00  0.70           H  
ATOM    154 1HD2 LEU A   9       4.718  -5.815  -5.638  1.00  0.70           H  
ATOM    155 2HD2 LEU A   9       5.387  -5.104  -4.190  1.00  0.70           H  
ATOM    156 3HD2 LEU A   9       4.788  -4.089  -5.499  1.00  0.70           H  
ATOM    157  N   ILE A  10       8.623  -2.699  -8.031  1.00  0.73           N  
ATOM    158  CA  ILE A  10       8.694  -2.592  -9.483  1.00  0.73           C  
ATOM    159  C   ILE A  10      10.138  -2.844  -9.941  1.00  0.73           C  
ATOM    160  O   ILE A  10      10.366  -3.486 -10.974  1.00  0.73           O  
ATOM    161  CB  ILE A  10       8.178  -1.217  -9.939  1.00  0.73           C  
ATOM    162  CG1 ILE A  10       6.636  -1.163  -9.688  1.00  0.73           C  
ATOM    163  CG2 ILE A  10       8.521  -0.933 -11.404  1.00  0.73           C  
ATOM    164  CD1 ILE A  10       6.018   0.216  -9.823  1.00  0.73           C  
ATOM    165  H   ILE A  10       8.292  -1.905  -7.486  1.00  0.73           H  
ATOM    166  HA  ILE A  10       8.056  -3.350  -9.918  1.00  0.73           H  
ATOM    167  HB  ILE A  10       8.632  -0.455  -9.308  1.00  0.73           H  
ATOM    168 1HG1 ILE A  10       6.146  -1.834 -10.383  1.00  0.73           H  
ATOM    169 2HG1 ILE A  10       6.445  -1.522  -8.675  1.00  0.73           H  
ATOM    170 1HG2 ILE A  10       8.147   0.051 -11.674  1.00  0.73           H  
ATOM    171 2HG2 ILE A  10       9.603  -0.959 -11.527  1.00  0.73           H  
ATOM    172 3HG2 ILE A  10       8.067  -1.669 -12.045  1.00  0.73           H  
ATOM    173 1HD1 ILE A  10       4.947   0.159  -9.623  1.00  0.73           H  
ATOM    174 2HD1 ILE A  10       6.485   0.893  -9.105  1.00  0.73           H  
ATOM    175 3HD1 ILE A  10       6.175   0.587 -10.833  1.00  0.73           H  
ATOM    176  N   ALA A  11      11.094  -2.308  -9.184  1.00  0.77           N  
ATOM    177  CA  ALA A  11      12.531  -2.424  -9.412  1.00  0.77           C  
ATOM    178  C   ALA A  11      13.222  -3.691  -8.836  1.00  0.77           C  
ATOM    179  O   ALA A  11      14.442  -3.807  -8.969  1.00  0.77           O  
ATOM    180  CB  ALA A  11      13.210  -1.209  -8.807  1.00  0.77           C  
ATOM    181  H   ALA A  11      10.812  -1.761  -8.371  1.00  0.77           H  
ATOM    182  HA  ALA A  11      12.686  -2.429 -10.491  1.00  0.77           H  
ATOM    183 1HB  ALA A  11      14.271  -1.242  -8.999  1.00  0.77           H  
ATOM    184 2HB  ALA A  11      12.785  -0.301  -9.234  1.00  0.77           H  
ATOM    185 3HB  ALA A  11      13.042  -1.217  -7.732  1.00  0.77           H  
ATOM    186  N   GLN A  12      12.514  -4.614  -8.160  1.00  0.81           N  
ATOM    187  CA  GLN A  12      13.220  -5.756  -7.535  1.00  0.81           C  
ATOM    188  C   GLN A  12      13.619  -6.853  -8.513  1.00  0.81           C  
ATOM    189  O   GLN A  12      13.182  -6.887  -9.672  1.00  0.81           O  
ATOM    190  CB  GLN A  12      12.452  -6.408  -6.365  1.00  0.81           C  
ATOM    191  CG  GLN A  12      11.247  -7.237  -6.714  1.00  0.81           C  
ATOM    192  CD  GLN A  12      10.584  -7.826  -5.482  1.00  0.81           C  
ATOM    193  OE1 GLN A  12      10.816  -7.392  -4.341  1.00  0.81           O  
ATOM    194  NE2 GLN A  12       9.743  -8.820  -5.701  1.00  0.81           N  
ATOM    195  H   GLN A  12      11.501  -4.532  -8.059  1.00  0.81           H  
ATOM    196  HA  GLN A  12      14.142  -5.365  -7.107  1.00  0.81           H  
ATOM    197 1HB  GLN A  12      13.128  -7.055  -5.815  1.00  0.81           H  
ATOM    198 2HB  GLN A  12      12.125  -5.648  -5.675  1.00  0.81           H  
ATOM    199 1HG  GLN A  12      10.530  -6.640  -7.224  1.00  0.81           H  
ATOM    200 2HG  GLN A  12      11.548  -8.057  -7.349  1.00  0.81           H  
ATOM    201 1HE2 GLN A  12       9.265  -9.257  -4.950  1.00  0.81           H  
ATOM    202 2HE2 GLN A  12       9.562  -9.135  -6.669  1.00  0.81           H  
ATOM    203  N   LYS A  13      14.445  -7.778  -8.024  1.00  0.83           N  
ATOM    204  CA  LYS A  13      14.904  -8.908  -8.816  1.00  0.83           C  
ATOM    205  C   LYS A  13      13.689  -9.694  -9.294  1.00  0.83           C  
ATOM    206  O   LYS A  13      12.740  -9.852  -8.536  1.00  0.83           O  
ATOM    207  CB  LYS A  13      15.813  -9.800  -7.981  1.00  0.83           C  
ATOM    208  CG  LYS A  13      17.129  -9.148  -7.625  1.00  0.83           C  
ATOM    209  CD  LYS A  13      18.000 -10.063  -6.797  1.00  0.83           C  
ATOM    210  CE  LYS A  13      18.587 -11.169  -7.653  1.00  0.83           C  
ATOM    211  NZ  LYS A  13      19.584 -11.962  -6.916  1.00  0.83           N  
ATOM    212  H   LYS A  13      14.769  -7.691  -7.071  1.00  0.83           H  
ATOM    213  HA  LYS A  13      15.480  -8.531  -9.651  1.00  0.83           H  
ATOM    214 1HB  LYS A  13      15.307 -10.068  -7.052  1.00  0.83           H  
ATOM    215 2HB  LYS A  13      16.022 -10.724  -8.520  1.00  0.83           H  
ATOM    216 1HG  LYS A  13      17.659  -8.884  -8.543  1.00  0.83           H  
ATOM    217 2HG  LYS A  13      16.938  -8.234  -7.064  1.00  0.83           H  
ATOM    218 1HD  LYS A  13      18.812  -9.490  -6.351  1.00  0.83           H  
ATOM    219 2HD  LYS A  13      17.408 -10.509  -5.997  1.00  0.83           H  
ATOM    220 1HE  LYS A  13      17.789 -11.831  -7.992  1.00  0.83           H  
ATOM    221 2HE  LYS A  13      19.069 -10.724  -8.525  1.00  0.83           H  
ATOM    222 1HZ  LYS A  13      19.956 -12.683  -7.548  1.00  0.83           H  
ATOM    223 2HZ  LYS A  13      20.340 -11.369  -6.612  1.00  0.83           H  
ATOM    224 3HZ  LYS A  13      19.159 -12.399  -6.118  1.00  0.83           H  
ATOM    225  N   PRO A  14      13.709 -10.239 -10.514  1.00  0.83           N  
ATOM    226  CA  PRO A  14      14.764 -10.349 -11.520  1.00  0.83           C  
ATOM    227  C   PRO A  14      15.064  -9.132 -12.416  1.00  0.83           C  
ATOM    228  O   PRO A  14      15.608  -9.316 -13.508  1.00  0.83           O  
ATOM    229  CB  PRO A  14      14.219 -11.513 -12.357  1.00  0.83           C  
ATOM    230  CG  PRO A  14      12.734 -11.343 -12.322  1.00  0.83           C  
ATOM    231  CD  PRO A  14      12.448 -10.872 -10.914  1.00  0.83           C  
ATOM    232  HA  PRO A  14      15.689 -10.667 -11.019  1.00  0.83           H  
ATOM    233 1HB  PRO A  14      14.644 -11.499 -13.374  1.00  0.83           H  
ATOM    234 2HB  PRO A  14      14.494 -12.460 -11.898  1.00  0.83           H  
ATOM    235 1HG  PRO A  14      12.413 -10.638 -13.097  1.00  0.83           H  
ATOM    236 2HG  PRO A  14      12.238 -12.303 -12.539  1.00  0.83           H  
ATOM    237 1HD  PRO A  14      11.637 -10.138 -10.893  1.00  0.83           H  
ATOM    238 2HD  PRO A  14      12.233 -11.727 -10.256  1.00  0.83           H  
ATOM    239  N   THR A  15      14.691  -7.916 -11.998  1.00  0.82           N  
ATOM    240  CA  THR A  15      15.012  -6.699 -12.750  1.00  0.82           C  
ATOM    241  C   THR A  15      16.527  -6.474 -12.843  1.00  0.82           C  
ATOM    242  O   THR A  15      17.230  -6.575 -11.836  1.00  0.82           O  
ATOM    243  CB  THR A  15      14.395  -5.458 -12.091  1.00  0.82           C  
ATOM    244  OG1 THR A  15      13.006  -5.661 -11.954  1.00  0.82           O  
ATOM    245  CG2 THR A  15      14.621  -4.240 -12.947  1.00  0.82           C  
ATOM    246  H   THR A  15      14.188  -7.784 -11.121  1.00  0.82           H  
ATOM    247  HA  THR A  15      14.604  -6.784 -13.748  1.00  0.82           H  
ATOM    248  HB  THR A  15      14.834  -5.295 -11.107  1.00  0.82           H  
ATOM    249  HG1 THR A  15      12.891  -6.194 -11.140  1.00  0.82           H  
ATOM    250 1HG2 THR A  15      14.151  -3.398 -12.474  1.00  0.82           H  
ATOM    251 2HG2 THR A  15      15.676  -4.048 -13.054  1.00  0.82           H  
ATOM    252 3HG2 THR A  15      14.182  -4.400 -13.925  1.00  0.82           H  
ATOM    253  N   GLU A  16      17.018  -6.179 -14.043  1.00  0.80           N  
ATOM    254  CA  GLU A  16      18.422  -5.851 -14.282  1.00  0.80           C  
ATOM    255  C   GLU A  16      18.662  -4.346 -14.205  1.00  0.80           C  
ATOM    256  O   GLU A  16      19.660  -3.890 -13.639  1.00  0.80           O  
ATOM    257  CB  GLU A  16      18.883  -6.363 -15.653  1.00  0.80           C  
ATOM    258  CG  GLU A  16      20.362  -6.096 -15.968  1.00  0.80           C  
ATOM    259  CD  GLU A  16      20.890  -6.899 -17.138  1.00  0.80           C  
ATOM    260  OE1 GLU A  16      20.161  -7.698 -17.674  1.00  0.80           O  
ATOM    261  OE2 GLU A  16      22.032  -6.717 -17.485  1.00  0.80           O  
ATOM    262  H   GLU A  16      16.382  -6.133 -14.819  1.00  0.80           H  
ATOM    263  HA  GLU A  16      19.024  -6.330 -13.512  1.00  0.80           H  
ATOM    264 1HB  GLU A  16      18.704  -7.427 -15.722  1.00  0.80           H  
ATOM    265 2HB  GLU A  16      18.286  -5.889 -16.435  1.00  0.80           H  
ATOM    266 1HG  GLU A  16      20.474  -5.036 -16.199  1.00  0.80           H  
ATOM    267 2HG  GLU A  16      20.957  -6.306 -15.085  1.00  0.80           H  
ATOM    268  N   GLU A  17      17.751  -3.575 -14.805  1.00  0.78           N  
ATOM    269  CA  GLU A  17      17.924  -2.125 -14.878  1.00  0.78           C  
ATOM    270  C   GLU A  17      16.632  -1.319 -14.997  1.00  0.78           C  
ATOM    271  O   GLU A  17      15.688  -1.710 -15.683  1.00  0.78           O  
ATOM    272  CB  GLU A  17      18.844  -1.774 -16.057  1.00  0.78           C  
ATOM    273  CG  GLU A  17      19.152  -0.284 -16.216  1.00  0.78           C  
ATOM    274  CD  GLU A  17      20.155  -0.003 -17.283  1.00  0.78           C  
ATOM    275  OE1 GLU A  17      19.802  -0.076 -18.431  1.00  0.78           O  
ATOM    276  OE2 GLU A  17      21.279   0.288 -16.955  1.00  0.78           O  
ATOM    277  H   GLU A  17      16.944  -4.022 -15.236  1.00  0.78           H  
ATOM    278  HA  GLU A  17      18.418  -1.807 -13.959  1.00  0.78           H  
ATOM    279 1HB  GLU A  17      19.793  -2.300 -15.948  1.00  0.78           H  
ATOM    280 2HB  GLU A  17      18.387  -2.120 -16.987  1.00  0.78           H  
ATOM    281 1HG  GLU A  17      18.234   0.241 -16.482  1.00  0.78           H  
ATOM    282 2HG  GLU A  17      19.507   0.116 -15.268  1.00  0.78           H  
ATOM    283  N   ILE A  18      16.603  -0.170 -14.327  1.00  0.77           N  
ATOM    284  CA  ILE A  18      15.507   0.783 -14.469  1.00  0.77           C  
ATOM    285  C   ILE A  18      16.126   2.067 -15.004  1.00  0.77           C  
ATOM    286  O   ILE A  18      17.056   2.604 -14.400  1.00  0.77           O  
ATOM    287  CB  ILE A  18      14.791   1.055 -13.148  1.00  0.77           C  
ATOM    288  CG1 ILE A  18      14.309  -0.243 -12.564  1.00  0.77           C  
ATOM    289  CG2 ILE A  18      13.616   2.054 -13.380  1.00  0.77           C  
ATOM    290  CD1 ILE A  18      15.325  -0.827 -11.614  1.00  0.77           C  
ATOM    291  H   ILE A  18      17.394   0.074 -13.747  1.00  0.77           H  
ATOM    292  HA  ILE A  18      14.790   0.411 -15.192  1.00  0.77           H  
ATOM    293  HB  ILE A  18      15.495   1.470 -12.445  1.00  0.77           H  
ATOM    294 1HG1 ILE A  18      13.375  -0.079 -12.029  1.00  0.77           H  
ATOM    295 2HG1 ILE A  18      14.129  -0.954 -13.366  1.00  0.77           H  
ATOM    296 1HG2 ILE A  18      13.102   2.251 -12.446  1.00  0.77           H  
ATOM    297 2HG2 ILE A  18      14.008   2.982 -13.778  1.00  0.77           H  
ATOM    298 3HG2 ILE A  18      12.914   1.635 -14.092  1.00  0.77           H  
ATOM    299 1HD1 ILE A  18      14.966  -1.759 -11.202  1.00  0.77           H  
ATOM    300 2HD1 ILE A  18      16.261  -1.010 -12.133  1.00  0.77           H  
ATOM    301 3HD1 ILE A  18      15.499  -0.125 -10.804  1.00  0.77           H  
ATOM    302  N   LEU A  19      15.655   2.544 -16.148  1.00  0.78           N  
ATOM    303  CA  LEU A  19      16.308   3.702 -16.755  1.00  0.78           C  
ATOM    304  C   LEU A  19      15.993   5.039 -16.075  1.00  0.78           C  
ATOM    305  O   LEU A  19      16.836   5.938 -16.049  1.00  0.78           O  
ATOM    306  CB  LEU A  19      15.942   3.805 -18.250  1.00  0.78           C  
ATOM    307  CG  LEU A  19      16.480   2.636 -19.177  1.00  0.78           C  
ATOM    308  CD1 LEU A  19      16.016   2.829 -20.650  1.00  0.78           C  
ATOM    309  CD2 LEU A  19      17.988   2.599 -19.117  1.00  0.78           C  
ATOM    310  H   LEU A  19      14.857   2.083 -16.589  1.00  0.78           H  
ATOM    311  HA  LEU A  19      17.383   3.543 -16.689  1.00  0.78           H  
ATOM    312 1HB  LEU A  19      14.858   3.826 -18.335  1.00  0.78           H  
ATOM    313 2HB  LEU A  19      16.329   4.746 -18.637  1.00  0.78           H  
ATOM    314  HG  LEU A  19      16.079   1.683 -18.818  1.00  0.78           H  
ATOM    315 1HD1 LEU A  19      16.396   2.006 -21.260  1.00  0.78           H  
ATOM    316 2HD1 LEU A  19      14.955   2.851 -20.733  1.00  0.78           H  
ATOM    317 3HD1 LEU A  19      16.407   3.766 -21.020  1.00  0.78           H  
ATOM    318 1HD2 LEU A  19      18.352   1.782 -19.739  1.00  0.78           H  
ATOM    319 2HD2 LEU A  19      18.396   3.540 -19.481  1.00  0.78           H  
ATOM    320 3HD2 LEU A  19      18.310   2.436 -18.086  1.00  0.78           H  
ATOM    321  N   THR A  20      14.774   5.178 -15.566  1.00  0.79           N  
ATOM    322  CA  THR A  20      14.306   6.437 -14.997  1.00  0.79           C  
ATOM    323  C   THR A  20      13.585   6.280 -13.649  1.00  0.79           C  
ATOM    324  O   THR A  20      12.405   6.628 -13.536  1.00  0.79           O  
ATOM    325  CB  THR A  20      13.391   7.182 -15.991  1.00  0.79           C  
ATOM    326  OG1 THR A  20      12.306   6.351 -16.361  1.00  0.79           O  
ATOM    327  CG2 THR A  20      14.135   7.601 -17.256  1.00  0.79           C  
ATOM    328  H   THR A  20      14.155   4.384 -15.586  1.00  0.79           H  
ATOM    329  HA  THR A  20      15.176   7.068 -14.823  1.00  0.79           H  
ATOM    330  HB  THR A  20      13.007   8.069 -15.506  1.00  0.79           H  
ATOM    331  HG1 THR A  20      11.722   6.852 -16.948  1.00  0.79           H  
ATOM    332 1HG2 THR A  20      13.451   8.133 -17.921  1.00  0.79           H  
ATOM    333 2HG2 THR A  20      14.966   8.255 -16.989  1.00  0.79           H  
ATOM    334 3HG2 THR A  20      14.518   6.728 -17.764  1.00  0.79           H  
ATOM    335  N   ILE A  21      14.292   5.818 -12.615  1.00  0.81           N  
ATOM    336  CA  ILE A  21      13.654   5.599 -11.308  1.00  0.81           C  
ATOM    337  C   ILE A  21      13.028   6.882 -10.779  1.00  0.81           C  
ATOM    338  O   ILE A  21      11.964   6.840 -10.163  1.00  0.81           O  
ATOM    339  CB  ILE A  21      14.615   5.059 -10.235  1.00  0.81           C  
ATOM    340  CG1 ILE A  21      15.024   3.640 -10.587  1.00  0.81           C  
ATOM    341  CG2 ILE A  21      13.892   5.080  -8.884  1.00  0.81           C  
ATOM    342  CD1 ILE A  21      16.146   3.087  -9.765  1.00  0.81           C  
ATOM    343  H   ILE A  21      15.264   5.573 -12.756  1.00  0.81           H  
ATOM    344  HA  ILE A  21      12.862   4.865 -11.436  1.00  0.81           H  
ATOM    345  HB  ILE A  21      15.512   5.673 -10.186  1.00  0.81           H  
ATOM    346 1HG1 ILE A  21      14.163   2.987 -10.466  1.00  0.81           H  
ATOM    347 2HG1 ILE A  21      15.337   3.631 -11.627  1.00  0.81           H  
ATOM    348 1HG2 ILE A  21      14.554   4.696  -8.108  1.00  0.81           H  
ATOM    349 2HG2 ILE A  21      13.606   6.105  -8.640  1.00  0.81           H  
ATOM    350 3HG2 ILE A  21      12.998   4.460  -8.940  1.00  0.81           H  
ATOM    351 1HD1 ILE A  21      16.374   2.075 -10.095  1.00  0.81           H  
ATOM    352 2HD1 ILE A  21      17.029   3.714  -9.889  1.00  0.81           H  
ATOM    353 3HD1 ILE A  21      15.855   3.068  -8.716  1.00  0.81           H  
ATOM    354  N   ASP A  22      13.684   8.019 -10.998  1.00  0.82           N  
ATOM    355  CA  ASP A  22      13.148   9.296 -10.540  1.00  0.82           C  
ATOM    356  C   ASP A  22      11.754   9.577 -11.120  1.00  0.82           C  
ATOM    357  O   ASP A  22      10.944  10.241 -10.475  1.00  0.82           O  
ATOM    358  CB  ASP A  22      14.084  10.443 -10.923  1.00  0.82           C  
ATOM    359  CG  ASP A  22      15.381  10.480 -10.111  1.00  0.82           C  
ATOM    360  OD1 ASP A  22      15.463   9.816  -9.103  1.00  0.82           O  
ATOM    361  OD2 ASP A  22      16.282  11.175 -10.517  1.00  0.82           O  
ATOM    362  H   ASP A  22      14.560   7.993 -11.499  1.00  0.82           H  
ATOM    363  HA  ASP A  22      13.064   9.263  -9.453  1.00  0.82           H  
ATOM    364 1HB  ASP A  22      14.335  10.364 -11.980  1.00  0.82           H  
ATOM    365 2HB  ASP A  22      13.561  11.391 -10.787  1.00  0.82           H  
ATOM    366  N   ARG A  23      11.472   9.111 -12.348  1.00  0.83           N  
ATOM    367  CA  ARG A  23      10.167   9.374 -12.948  1.00  0.83           C  
ATOM    368  C   ARG A  23       9.167   8.417 -12.342  1.00  0.83           C  
ATOM    369  O   ARG A  23       8.005   8.757 -12.144  1.00  0.83           O  
ATOM    370  CB  ARG A  23      10.198   9.247 -14.459  1.00  0.83           C  
ATOM    371  CG  ARG A  23      11.052  10.289 -15.140  1.00  0.83           C  
ATOM    372  CD  ARG A  23      10.497  11.671 -14.970  1.00  0.83           C  
ATOM    373  NE  ARG A  23       9.286  11.891 -15.757  1.00  0.83           N  
ATOM    374  CZ  ARG A  23       8.513  13.003 -15.712  1.00  0.83           C  
ATOM    375  NH1 ARG A  23       8.787  13.992 -14.885  1.00  0.83           N  
ATOM    376  NH2 ARG A  23       7.463  13.092 -16.508  1.00  0.83           N  
ATOM    377  H   ARG A  23      12.128   8.517 -12.844  1.00  0.83           H  
ATOM    378  HA  ARG A  23       9.868  10.394 -12.705  1.00  0.83           H  
ATOM    379 1HB  ARG A  23      10.589   8.269 -14.729  1.00  0.83           H  
ATOM    380 2HB  ARG A  23       9.184   9.319 -14.857  1.00  0.83           H  
ATOM    381 1HG  ARG A  23      12.054  10.271 -14.710  1.00  0.83           H  
ATOM    382 2HG  ARG A  23      11.109  10.067 -16.209  1.00  0.83           H  
ATOM    383 1HD  ARG A  23      10.251  11.814 -13.927  1.00  0.83           H  
ATOM    384 2HD  ARG A  23      11.239  12.407 -15.271  1.00  0.83           H  
ATOM    385  HE  ARG A  23       9.011  11.166 -16.406  1.00  0.83           H  
ATOM    386 1HH1 ARG A  23       9.551  13.912 -14.206  1.00  0.83           H  
ATOM    387 2HH1 ARG A  23       8.196  14.807 -14.863  1.00  0.83           H  
ATOM    388 1HH2 ARG A  23       7.218  12.296 -17.105  1.00  0.83           H  
ATOM    389 2HH2 ARG A  23       6.877  13.911 -16.484  1.00  0.83           H  
ATOM    390  N   LEU A  24       9.628   7.216 -12.001  1.00  0.84           N  
ATOM    391  CA  LEU A  24       8.750   6.256 -11.348  1.00  0.84           C  
ATOM    392  C   LEU A  24       8.317   6.827 -10.025  1.00  0.84           C  
ATOM    393  O   LEU A  24       7.127   6.855  -9.704  1.00  0.84           O  
ATOM    394  CB  LEU A  24       9.446   4.905 -11.156  1.00  0.84           C  
ATOM    395  CG  LEU A  24       8.619   3.853 -10.445  1.00  0.84           C  
ATOM    396  CD1 LEU A  24       7.342   3.599 -11.221  1.00  0.84           C  
ATOM    397  CD2 LEU A  24       9.436   2.576 -10.332  1.00  0.84           C  
ATOM    398  H   LEU A  24      10.598   6.974 -12.215  1.00  0.84           H  
ATOM    399  HA  LEU A  24       7.850   6.122 -11.928  1.00  0.84           H  
ATOM    400 1HB  LEU A  24       9.767   4.522 -12.110  1.00  0.84           H  
ATOM    401 2HB  LEU A  24      10.329   5.060 -10.549  1.00  0.84           H  
ATOM    402  HG  LEU A  24       8.356   4.211  -9.456  1.00  0.84           H  
ATOM    403 1HD1 LEU A  24       6.750   2.859 -10.705  1.00  0.84           H  
ATOM    404 2HD1 LEU A  24       6.772   4.527 -11.296  1.00  0.84           H  
ATOM    405 3HD1 LEU A  24       7.581   3.241 -12.211  1.00  0.84           H  
ATOM    406 1HD2 LEU A  24       8.852   1.823  -9.817  1.00  0.84           H  
ATOM    407 2HD2 LEU A  24       9.696   2.218 -11.329  1.00  0.84           H  
ATOM    408 3HD2 LEU A  24      10.340   2.775  -9.776  1.00  0.84           H  
ATOM    409  N   LYS A  25       9.280   7.340  -9.276  1.00  0.84           N  
ATOM    410  CA  LYS A  25       8.973   7.940  -8.002  1.00  0.84           C  
ATOM    411  C   LYS A  25       7.982   9.079  -8.181  1.00  0.84           C  
ATOM    412  O   LYS A  25       6.948   9.099  -7.517  1.00  0.84           O  
ATOM    413  CB  LYS A  25      10.268   8.406  -7.336  1.00  0.84           C  
ATOM    414  CG  LYS A  25      10.118   9.064  -5.966  1.00  0.84           C  
ATOM    415  CD  LYS A  25      11.494   9.272  -5.331  1.00  0.84           C  
ATOM    416  CE  LYS A  25      11.447  10.132  -4.062  1.00  0.84           C  
ATOM    417  NZ  LYS A  25      10.527   9.578  -3.036  1.00  0.84           N  
ATOM    418  H   LYS A  25      10.245   7.291  -9.599  1.00  0.84           H  
ATOM    419  HA  LYS A  25       8.495   7.193  -7.374  1.00  0.84           H  
ATOM    420 1HB  LYS A  25      10.957   7.568  -7.251  1.00  0.84           H  
ATOM    421 2HB  LYS A  25      10.749   9.136  -7.988  1.00  0.84           H  
ATOM    422 1HG  LYS A  25       9.633  10.037  -6.083  1.00  0.84           H  
ATOM    423 2HG  LYS A  25       9.501   8.454  -5.306  1.00  0.84           H  
ATOM    424 1HD  LYS A  25      11.908   8.294  -5.065  1.00  0.84           H  
ATOM    425 2HD  LYS A  25      12.158   9.741  -6.056  1.00  0.84           H  
ATOM    426 1HE  LYS A  25      12.450  10.169  -3.642  1.00  0.84           H  
ATOM    427 2HE  LYS A  25      11.127  11.144  -4.311  1.00  0.84           H  
ATOM    428 1HZ  LYS A  25      10.534  10.162  -2.224  1.00  0.84           H  
ATOM    429 2HZ  LYS A  25       9.579   9.585  -3.432  1.00  0.84           H  
ATOM    430 3HZ  LYS A  25      10.798   8.610  -2.771  1.00  0.84           H  
ATOM    431  N   GLN A  26       8.232   9.978  -9.140  1.00  0.84           N  
ATOM    432  CA  GLN A  26       7.312  11.088  -9.348  1.00  0.84           C  
ATOM    433  C   GLN A  26       5.918  10.634  -9.784  1.00  0.84           C  
ATOM    434  O   GLN A  26       4.911  11.163  -9.308  1.00  0.84           O  
ATOM    435  CB  GLN A  26       7.883  12.048 -10.399  1.00  0.84           C  
ATOM    436  CG  GLN A  26       9.106  12.837  -9.925  1.00  0.84           C  
ATOM    437  CD  GLN A  26       9.757  13.665 -11.037  1.00  0.84           C  
ATOM    438  OE1 GLN A  26       9.483  13.467 -12.231  1.00  0.84           O  
ATOM    439  NE2 GLN A  26      10.626  14.590 -10.644  1.00  0.84           N  
ATOM    440  H   GLN A  26       9.091   9.926  -9.691  1.00  0.84           H  
ATOM    441  HA  GLN A  26       7.212  11.622  -8.402  1.00  0.84           H  
ATOM    442 1HB  GLN A  26       8.173  11.476 -11.280  1.00  0.84           H  
ATOM    443 2HB  GLN A  26       7.115  12.750 -10.707  1.00  0.84           H  
ATOM    444 1HG  GLN A  26       8.780  13.524  -9.145  1.00  0.84           H  
ATOM    445 2HG  GLN A  26       9.841  12.153  -9.518  1.00  0.84           H  
ATOM    446 1HE2 GLN A  26      11.090  15.164 -11.317  1.00  0.84           H  
ATOM    447 2HE2 GLN A  26      10.819  14.710  -9.669  1.00  0.84           H  
ATOM    448  N   TYR A  27       5.824   9.636 -10.662  1.00  0.85           N  
ATOM    449  CA  TYR A  27       4.498   9.223 -11.087  1.00  0.85           C  
ATOM    450  C   TYR A  27       3.734   8.628  -9.915  1.00  0.85           C  
ATOM    451  O   TYR A  27       2.541   8.894  -9.722  1.00  0.85           O  
ATOM    452  CB  TYR A  27       4.544   8.212 -12.243  1.00  0.85           C  
ATOM    453  CG  TYR A  27       5.030   8.774 -13.587  1.00  0.85           C  
ATOM    454  CD1 TYR A  27       5.238  10.123 -13.730  1.00  0.85           C  
ATOM    455  CD2 TYR A  27       5.236   7.925 -14.680  1.00  0.85           C  
ATOM    456  CE1 TYR A  27       5.674  10.636 -14.932  1.00  0.85           C  
ATOM    457  CE2 TYR A  27       5.684   8.432 -15.912  1.00  0.85           C  
ATOM    458  CZ  TYR A  27       5.913   9.792 -16.045  1.00  0.85           C  
ATOM    459  OH  TYR A  27       6.374  10.358 -17.273  1.00  0.85           O  
ATOM    460  H   TYR A  27       6.654   9.199 -11.049  1.00  0.85           H  
ATOM    461  HA  TYR A  27       3.962  10.100 -11.411  1.00  0.85           H  
ATOM    462 1HB  TYR A  27       5.201   7.380 -11.964  1.00  0.85           H  
ATOM    463 2HB  TYR A  27       3.549   7.815 -12.390  1.00  0.85           H  
ATOM    464  HD1 TYR A  27       5.066  10.792 -12.886  1.00  0.85           H  
ATOM    465  HD2 TYR A  27       5.057   6.858 -14.571  1.00  0.85           H  
ATOM    466  HE1 TYR A  27       5.833  11.701 -15.006  1.00  0.85           H  
ATOM    467  HE2 TYR A  27       5.853   7.757 -16.758  1.00  0.85           H  
ATOM    468  HH  TYR A  27       6.513   9.661 -17.971  1.00  0.85           H  
ATOM    469  N   LEU A  28       4.424   7.846  -9.088  1.00  0.88           N  
ATOM    470  CA  LEU A  28       3.755   7.242  -7.955  1.00  0.88           C  
ATOM    471  C   LEU A  28       3.333   8.315  -6.934  1.00  0.88           C  
ATOM    472  O   LEU A  28       2.185   8.329  -6.477  1.00  0.88           O  
ATOM    473  CB  LEU A  28       4.703   6.224  -7.304  1.00  0.88           C  
ATOM    474  CG  LEU A  28       5.037   4.942  -8.091  1.00  0.88           C  
ATOM    475  CD1 LEU A  28       6.177   4.233  -7.388  1.00  0.88           C  
ATOM    476  CD2 LEU A  28       3.835   4.050  -8.131  1.00  0.88           C  
ATOM    477  H   LEU A  28       5.413   7.648  -9.262  1.00  0.88           H  
ATOM    478  HA  LEU A  28       2.866   6.726  -8.313  1.00  0.88           H  
ATOM    479 1HB  LEU A  28       5.646   6.730  -7.085  1.00  0.88           H  
ATOM    480 2HB  LEU A  28       4.260   5.896  -6.381  1.00  0.88           H  
ATOM    481  HG  LEU A  28       5.347   5.193  -9.105  1.00  0.88           H  
ATOM    482 1HD1 LEU A  28       6.436   3.321  -7.925  1.00  0.88           H  
ATOM    483 2HD1 LEU A  28       7.028   4.907  -7.375  1.00  0.88           H  
ATOM    484 3HD1 LEU A  28       5.891   3.985  -6.367  1.00  0.88           H  
ATOM    485 1HD2 LEU A  28       4.077   3.135  -8.668  1.00  0.88           H  
ATOM    486 2HD2 LEU A  28       3.555   3.808  -7.115  1.00  0.88           H  
ATOM    487 3HD2 LEU A  28       3.013   4.564  -8.633  1.00  0.88           H  
ATOM    488  N   GLU A  29       4.226   9.274  -6.647  1.00  0.91           N  
ATOM    489  CA  GLU A  29       3.952  10.335  -5.668  1.00  0.91           C  
ATOM    490  C   GLU A  29       2.803  11.243  -6.076  1.00  0.91           C  
ATOM    491  O   GLU A  29       2.040  11.711  -5.229  1.00  0.91           O  
ATOM    492  CB  GLU A  29       5.198  11.182  -5.388  1.00  0.91           C  
ATOM    493  CG  GLU A  29       6.272  10.457  -4.599  1.00  0.91           C  
ATOM    494  CD  GLU A  29       7.506  11.270  -4.323  1.00  0.91           C  
ATOM    495  OE1 GLU A  29       7.607  12.375  -4.795  1.00  0.91           O  
ATOM    496  OE2 GLU A  29       8.372  10.764  -3.628  1.00  0.91           O  
ATOM    497  H   GLU A  29       5.148   9.241  -7.081  1.00  0.91           H  
ATOM    498  HA  GLU A  29       3.671   9.855  -4.732  1.00  0.91           H  
ATOM    499 1HB  GLU A  29       5.636  11.498  -6.338  1.00  0.91           H  
ATOM    500 2HB  GLU A  29       4.916  12.079  -4.840  1.00  0.91           H  
ATOM    501 1HG  GLU A  29       5.848  10.146  -3.653  1.00  0.91           H  
ATOM    502 2HG  GLU A  29       6.547   9.570  -5.144  1.00  0.91           H  
ATOM    503  N   GLN A  30       2.657  11.470  -7.379  1.00  0.95           N  
ATOM    504  CA  GLN A  30       1.612  12.336  -7.904  1.00  0.95           C  
ATOM    505  C   GLN A  30       0.274  11.621  -8.056  1.00  0.95           C  
ATOM    506  O   GLN A  30      -0.707  12.232  -8.483  1.00  0.95           O  
ATOM    507  CB  GLN A  30       2.025  12.909  -9.261  1.00  0.95           C  
ATOM    508  CG  GLN A  30       3.209  13.865  -9.212  1.00  0.95           C  
ATOM    509  CD  GLN A  30       3.622  14.338 -10.596  1.00  0.95           C  
ATOM    510  OE1 GLN A  30       2.804  14.370 -11.521  1.00  0.95           O  
ATOM    511  NE2 GLN A  30       4.886  14.723 -10.742  1.00  0.95           N  
ATOM    512  H   GLN A  30       3.334  11.074  -8.032  1.00  0.95           H  
ATOM    513  HA  GLN A  30       1.474  13.160  -7.207  1.00  0.95           H  
ATOM    514 1HB  GLN A  30       2.308  12.080  -9.918  1.00  0.95           H  
ATOM    515 2HB  GLN A  30       1.181  13.418  -9.720  1.00  0.95           H  
ATOM    516 1HG  GLN A  30       2.922  14.738  -8.628  1.00  0.95           H  
ATOM    517 2HG  GLN A  30       4.057  13.373  -8.742  1.00  0.95           H  
ATOM    518 1HE2 GLN A  30       5.210  15.053 -11.629  1.00  0.95           H  
ATOM    519 2HE2 GLN A  30       5.508  14.690  -9.960  1.00  0.95           H  
ATOM    520  N   GLY A  31       0.221  10.326  -7.732  1.00  0.97           N  
ATOM    521  CA  GLY A  31      -1.020   9.586  -7.858  1.00  0.97           C  
ATOM    522  C   GLY A  31      -1.354   9.188  -9.291  1.00  0.97           C  
ATOM    523  O   GLY A  31      -2.527   9.008  -9.624  1.00  0.97           O  
ATOM    524  H   GLY A  31       1.038   9.836  -7.369  1.00  0.97           H  
ATOM    525 1HA  GLY A  31      -0.950   8.687  -7.245  1.00  0.97           H  
ATOM    526 2HA  GLY A  31      -1.833  10.182  -7.447  1.00  0.97           H  
ATOM    527  N   ILE A  32      -0.352   9.086 -10.160  1.00  0.99           N  
ATOM    528  CA  ILE A  32      -0.639   8.715 -11.532  1.00  0.99           C  
ATOM    529  C   ILE A  32      -0.769   7.213 -11.653  1.00  0.99           C  
ATOM    530  O   ILE A  32       0.165   6.467 -11.355  1.00  0.99           O  
ATOM    531  CB  ILE A  32       0.462   9.238 -12.476  1.00  0.99           C  
ATOM    532  CG1 ILE A  32       0.474  10.770 -12.437  1.00  0.99           C  
ATOM    533  CG2 ILE A  32       0.326   8.686 -13.884  1.00  0.99           C  
ATOM    534  CD1 ILE A  32       1.649  11.397 -13.147  1.00  0.99           C  
ATOM    535  H   ILE A  32       0.618   9.224  -9.874  1.00  0.99           H  
ATOM    536  HA  ILE A  32      -1.585   9.164 -11.827  1.00  0.99           H  
ATOM    537  HB  ILE A  32       1.419   8.918 -12.084  1.00  0.99           H  
ATOM    538 1HG1 ILE A  32      -0.441  11.138 -12.892  1.00  0.99           H  
ATOM    539 2HG1 ILE A  32       0.495  11.092 -11.393  1.00  0.99           H  
ATOM    540 1HG2 ILE A  32       1.142   9.057 -14.503  1.00  0.99           H  
ATOM    541 2HG2 ILE A  32       0.368   7.598 -13.850  1.00  0.99           H  
ATOM    542 3HG2 ILE A  32      -0.627   8.996 -14.310  1.00  0.99           H  
ATOM    543 1HD1 ILE A  32       1.582  12.483 -13.066  1.00  0.99           H  
ATOM    544 2HD1 ILE A  32       2.557  11.074 -12.700  1.00  0.99           H  
ATOM    545 3HD1 ILE A  32       1.641  11.108 -14.196  1.00  0.99           H  
ATOM    546  N   ASP A  33      -1.940   6.756 -12.080  1.00  0.99           N  
ATOM    547  CA  ASP A  33      -2.135   5.327 -12.213  1.00  0.99           C  
ATOM    548  C   ASP A  33      -1.112   4.824 -13.196  1.00  0.99           C  
ATOM    549  O   ASP A  33      -0.949   5.415 -14.268  1.00  0.99           O  
ATOM    550  CB  ASP A  33      -3.541   5.002 -12.717  1.00  0.99           C  
ATOM    551  CG  ASP A  33      -4.639   5.257 -11.677  1.00  0.99           C  
ATOM    552  OD1 ASP A  33      -4.322   5.489 -10.536  1.00  0.99           O  
ATOM    553  OD2 ASP A  33      -5.789   5.216 -12.046  1.00  0.99           O  
ATOM    554  H   ASP A  33      -2.685   7.403 -12.297  1.00  0.99           H  
ATOM    555  HA  ASP A  33      -1.968   4.846 -11.249  1.00  0.99           H  
ATOM    556 1HB  ASP A  33      -3.754   5.600 -13.602  1.00  0.99           H  
ATOM    557 2HB  ASP A  33      -3.579   3.953 -13.019  1.00  0.99           H  
ATOM    558  N   LEU A  34      -0.478   3.713 -12.887  1.00  0.98           N  
ATOM    559  CA  LEU A  34       0.480   3.208 -13.829  1.00  0.98           C  
ATOM    560  C   LEU A  34      -0.123   2.101 -14.669  1.00  0.98           C  
ATOM    561  O   LEU A  34      -0.921   1.283 -14.189  1.00  0.98           O  
ATOM    562  CB  LEU A  34       1.745   2.732 -13.117  1.00  0.98           C  
ATOM    563  CG  LEU A  34       2.529   3.767 -12.310  1.00  0.98           C  
ATOM    564  CD1 LEU A  34       3.712   3.069 -11.648  1.00  0.98           C  
ATOM    565  CD2 LEU A  34       3.011   4.883 -13.226  1.00  0.98           C  
ATOM    566  H   LEU A  34      -0.640   3.251 -12.004  1.00  0.98           H  
ATOM    567  HA  LEU A  34       0.772   4.014 -14.497  1.00  0.98           H  
ATOM    568 1HB  LEU A  34       1.479   1.939 -12.452  1.00  0.98           H  
ATOM    569 2HB  LEU A  34       2.416   2.345 -13.858  1.00  0.98           H  
ATOM    570  HG  LEU A  34       1.894   4.189 -11.526  1.00  0.98           H  
ATOM    571 1HD1 LEU A  34       4.273   3.794 -11.069  1.00  0.98           H  
ATOM    572 2HD1 LEU A  34       3.352   2.276 -10.994  1.00  0.98           H  
ATOM    573 3HD1 LEU A  34       4.358   2.639 -12.413  1.00  0.98           H  
ATOM    574 1HD2 LEU A  34       3.569   5.584 -12.635  1.00  0.98           H  
ATOM    575 2HD2 LEU A  34       3.653   4.467 -14.003  1.00  0.98           H  
ATOM    576 3HD2 LEU A  34       2.151   5.384 -13.685  1.00  0.98           H  
ATOM    577  N   ASN A  35       0.272   2.116 -15.930  1.00  0.95           N  
ATOM    578  CA  ASN A  35      -0.090   1.133 -16.930  1.00  0.95           C  
ATOM    579  C   ASN A  35       1.201   0.559 -17.477  1.00  0.95           C  
ATOM    580  O   ASN A  35       1.996   1.279 -18.114  1.00  0.95           O  
ATOM    581  CB  ASN A  35      -0.921   1.754 -18.039  1.00  0.95           C  
ATOM    582  CG  ASN A  35      -2.248   2.295 -17.552  1.00  0.95           C  
ATOM    583  OD1 ASN A  35      -3.154   1.539 -17.186  1.00  0.95           O  
ATOM    584  ND2 ASN A  35      -2.377   3.596 -17.543  1.00  0.95           N  
ATOM    585  H   ASN A  35       0.890   2.859 -16.204  1.00  0.95           H  
ATOM    586  HA  ASN A  35      -0.647   0.318 -16.462  1.00  0.95           H  
ATOM    587 1HB  ASN A  35      -0.359   2.556 -18.531  1.00  0.95           H  
ATOM    588 2HB  ASN A  35      -1.124   0.994 -18.778  1.00  0.95           H  
ATOM    589 1HD2 ASN A  35      -3.230   4.012 -17.232  1.00  0.95           H  
ATOM    590 2HD2 ASN A  35      -1.623   4.178 -17.851  1.00  0.95           H  
ATOM    591  N   HIS A  36       1.440  -0.712 -17.172  1.00  0.93           N  
ATOM    592  CA  HIS A  36       2.681  -1.351 -17.573  1.00  0.93           C  
ATOM    593  C   HIS A  36       2.475  -2.277 -18.739  1.00  0.93           C  
ATOM    594  O   HIS A  36       1.564  -3.108 -18.728  1.00  0.93           O  
ATOM    595  CB  HIS A  36       3.325  -2.145 -16.442  1.00  0.93           C  
ATOM    596  CG  HIS A  36       3.805  -1.317 -15.288  1.00  0.93           C  
ATOM    597  ND1 HIS A  36       4.599  -1.834 -14.305  1.00  0.93           N  
ATOM    598  CD2 HIS A  36       3.595  -0.028 -14.948  1.00  0.93           C  
ATOM    599  CE1 HIS A  36       4.863  -0.917 -13.414  1.00  0.93           C  
ATOM    600  NE2 HIS A  36       4.268   0.192 -13.773  1.00  0.93           N  
ATOM    601  H   HIS A  36       0.739  -1.244 -16.649  1.00  0.93           H  
ATOM    602  HA  HIS A  36       3.382  -0.591 -17.872  1.00  0.93           H  
ATOM    603 1HB  HIS A  36       2.605  -2.875 -16.059  1.00  0.93           H  
ATOM    604 2HB  HIS A  36       4.177  -2.703 -16.835  1.00  0.93           H  
ATOM    605  HD1 HIS A  36       4.940  -2.768 -14.258  1.00  0.93           H  
ATOM    606  HD2 HIS A  36       3.038   0.774 -15.407  1.00  0.93           H  
ATOM    607  HE1 HIS A  36       5.482  -1.151 -12.561  1.00  0.93           H  
ATOM    608  N   TYR A  37       3.299  -2.089 -19.753  1.00  0.92           N  
ATOM    609  CA  TYR A  37       3.243  -2.904 -20.953  1.00  0.92           C  
ATOM    610  C   TYR A  37       4.473  -3.742 -21.166  1.00  0.92           C  
ATOM    611  O   TYR A  37       5.593  -3.220 -21.228  1.00  0.92           O  
ATOM    612  CB  TYR A  37       2.961  -2.024 -22.141  1.00  0.92           C  
ATOM    613  CG  TYR A  37       1.516  -1.583 -22.219  1.00  0.92           C  
ATOM    614  CD1 TYR A  37       0.962  -0.628 -21.351  1.00  0.92           C  
ATOM    615  CD2 TYR A  37       0.769  -2.066 -23.254  1.00  0.92           C  
ATOM    616  CE1 TYR A  37      -0.326  -0.194 -21.548  1.00  0.92           C  
ATOM    617  CE2 TYR A  37      -0.513  -1.629 -23.443  1.00  0.92           C  
ATOM    618  CZ  TYR A  37      -1.062  -0.696 -22.602  1.00  0.92           C  
ATOM    619  OH  TYR A  37      -2.347  -0.253 -22.816  1.00  0.92           O  
ATOM    620  H   TYR A  37       4.004  -1.352 -19.666  1.00  0.92           H  
ATOM    621  HA  TYR A  37       2.409  -3.574 -20.848  1.00  0.92           H  
ATOM    622 1HB  TYR A  37       3.594  -1.148 -22.106  1.00  0.92           H  
ATOM    623 2HB  TYR A  37       3.201  -2.567 -23.057  1.00  0.92           H  
ATOM    624  HD1 TYR A  37       1.544  -0.216 -20.536  1.00  0.92           H  
ATOM    625  HD2 TYR A  37       1.203  -2.795 -23.938  1.00  0.92           H  
ATOM    626  HE1 TYR A  37      -0.758   0.552 -20.897  1.00  0.92           H  
ATOM    627  HE2 TYR A  37      -1.092  -2.016 -24.276  1.00  0.92           H  
ATOM    628  HH  TYR A  37      -2.412   0.674 -22.535  1.00  0.92           H  
ATOM    629  N   ILE A  38       4.245  -5.043 -21.318  1.00  0.93           N  
ATOM    630  CA  ILE A  38       5.354  -5.960 -21.508  1.00  0.93           C  
ATOM    631  C   ILE A  38       5.447  -6.383 -22.971  1.00  0.93           C  
ATOM    632  O   ILE A  38       4.468  -6.836 -23.570  1.00  0.93           O  
ATOM    633  CB  ILE A  38       5.244  -7.185 -20.589  1.00  0.93           C  
ATOM    634  CG1 ILE A  38       5.243  -6.761 -19.146  1.00  0.93           C  
ATOM    635  CG2 ILE A  38       6.456  -8.073 -20.809  1.00  0.93           C  
ATOM    636  CD1 ILE A  38       3.937  -6.300 -18.640  1.00  0.93           C  
ATOM    637  H   ILE A  38       3.279  -5.377 -21.262  1.00  0.93           H  
ATOM    638  HA  ILE A  38       6.257  -5.444 -21.240  1.00  0.93           H  
ATOM    639  HB  ILE A  38       4.329  -7.718 -20.789  1.00  0.93           H  
ATOM    640 1HG1 ILE A  38       5.570  -7.600 -18.533  1.00  0.93           H  
ATOM    641 2HG1 ILE A  38       5.928  -5.976 -19.037  1.00  0.93           H  
ATOM    642 1HG2 ILE A  38       6.398  -8.934 -20.156  1.00  0.93           H  
ATOM    643 2HG2 ILE A  38       6.501  -8.403 -21.844  1.00  0.93           H  
ATOM    644 3HG2 ILE A  38       7.360  -7.506 -20.583  1.00  0.93           H  
ATOM    645 1HD1 ILE A  38       4.037  -6.011 -17.595  1.00  0.93           H  
ATOM    646 2HD1 ILE A  38       3.577  -5.455 -19.204  1.00  0.93           H  
ATOM    647 3HD1 ILE A  38       3.231  -7.104 -18.726  1.00  0.93           H  
ATOM    648  N   GLY A  39       6.606  -6.165 -23.582  1.00  0.96           N  
ATOM    649  CA  GLY A  39       6.748  -6.483 -25.007  1.00  0.96           C  
ATOM    650  C   GLY A  39       7.178  -7.925 -25.281  1.00  0.96           C  
ATOM    651  O   GLY A  39       8.254  -8.359 -24.850  1.00  0.96           O  
ATOM    652  H   GLY A  39       7.382  -5.784 -23.033  1.00  0.96           H  
ATOM    653 1HA  GLY A  39       5.800  -6.293 -25.511  1.00  0.96           H  
ATOM    654 2HA  GLY A  39       7.475  -5.801 -25.448  1.00  0.96           H  
ATOM    655  N   PHE A  40       6.395  -8.610 -26.127  1.00  1.01           N  
ATOM    656  CA  PHE A  40       6.651  -9.994 -26.524  1.00  1.01           C  
ATOM    657  C   PHE A  40       6.661 -10.167 -28.039  1.00  1.01           C  
ATOM    658  O   PHE A  40       6.005  -9.419 -28.763  1.00  1.01           O  
ATOM    659  CB  PHE A  40       5.547 -10.911 -26.018  1.00  1.01           C  
ATOM    660  CG  PHE A  40       5.344 -10.915 -24.579  1.00  1.01           C  
ATOM    661  CD1 PHE A  40       4.490 -10.016 -24.022  1.00  1.01           C  
ATOM    662  CD2 PHE A  40       5.989 -11.800 -23.782  1.00  1.01           C  
ATOM    663  CE1 PHE A  40       4.289  -9.995 -22.698  1.00  1.01           C  
ATOM    664  CE2 PHE A  40       5.793 -11.796 -22.420  1.00  1.01           C  
ATOM    665  CZ  PHE A  40       4.934 -10.879 -21.883  1.00  1.01           C  
ATOM    666  H   PHE A  40       5.525  -8.179 -26.442  1.00  1.01           H  
ATOM    667  HA  PHE A  40       7.616 -10.306 -26.125  1.00  1.01           H  
ATOM    668 1HB  PHE A  40       4.606 -10.624 -26.485  1.00  1.01           H  
ATOM    669 2HB  PHE A  40       5.772 -11.903 -26.338  1.00  1.01           H  
ATOM    670  HD1 PHE A  40       3.973  -9.298 -24.663  1.00  1.01           H  
ATOM    671  HD2 PHE A  40       6.660 -12.501 -24.249  1.00  1.01           H  
ATOM    672  HE1 PHE A  40       3.625  -9.261 -22.290  1.00  1.01           H  
ATOM    673  HE2 PHE A  40       6.317 -12.509 -21.776  1.00  1.01           H  
ATOM    674  HZ  PHE A  40       4.773 -10.842 -20.823  1.00  1.01           H  
ATOM    675  N   GLU A  41       7.379 -11.179 -28.512  1.00  1.06           N  
ATOM    676  CA  GLU A  41       7.378 -11.537 -29.931  1.00  1.06           C  
ATOM    677  C   GLU A  41       6.694 -12.893 -30.089  1.00  1.06           C  
ATOM    678  O   GLU A  41       6.723 -13.705 -29.160  1.00  1.06           O  
ATOM    679  CB  GLU A  41       8.804 -11.518 -30.464  1.00  1.06           C  
ATOM    680  CG  GLU A  41       9.418 -10.100 -30.419  1.00  1.06           C  
ATOM    681  CD  GLU A  41      10.858  -9.995 -30.860  1.00  1.06           C  
ATOM    682  OE1 GLU A  41      11.572 -10.978 -30.833  1.00  1.06           O  
ATOM    683  OE2 GLU A  41      11.237  -8.925 -31.271  1.00  1.06           O  
ATOM    684  H   GLU A  41       7.927 -11.734 -27.870  1.00  1.06           H  
ATOM    685  HA  GLU A  41       6.795 -10.802 -30.489  1.00  1.06           H  
ATOM    686 1HB  GLU A  41       9.431 -12.193 -29.882  1.00  1.06           H  
ATOM    687 2HB  GLU A  41       8.799 -11.868 -31.492  1.00  1.06           H  
ATOM    688 1HG  GLU A  41       8.814  -9.453 -31.060  1.00  1.06           H  
ATOM    689 2HG  GLU A  41       9.335  -9.720 -29.402  1.00  1.06           H  
ATOM    690  N   ILE A  42       6.055 -13.130 -31.236  1.00  1.11           N  
ATOM    691  CA  ILE A  42       5.300 -14.360 -31.435  1.00  1.11           C  
ATOM    692  C   ILE A  42       5.962 -15.377 -32.345  1.00  1.11           C  
ATOM    693  O   ILE A  42       6.144 -15.142 -33.540  1.00  1.11           O  
ATOM    694  CB  ILE A  42       3.934 -14.025 -32.024  1.00  1.11           C  
ATOM    695  CG1 ILE A  42       3.245 -13.033 -31.150  1.00  1.11           C  
ATOM    696  CG2 ILE A  42       3.119 -15.273 -32.181  1.00  1.11           C  
ATOM    697  CD1 ILE A  42       3.059 -13.547 -29.796  1.00  1.11           C  
ATOM    698  H   ILE A  42       6.102 -12.459 -31.995  1.00  1.11           H  
ATOM    699  HA  ILE A  42       5.151 -14.827 -30.463  1.00  1.11           H  
ATOM    700  HB  ILE A  42       4.074 -13.559 -32.997  1.00  1.11           H  
ATOM    701 1HG1 ILE A  42       3.839 -12.118 -31.101  1.00  1.11           H  
ATOM    702 2HG1 ILE A  42       2.283 -12.787 -31.574  1.00  1.11           H  
ATOM    703 1HG2 ILE A  42       2.158 -15.030 -32.613  1.00  1.11           H  
ATOM    704 2HG2 ILE A  42       3.639 -15.969 -32.835  1.00  1.11           H  
ATOM    705 3HG2 ILE A  42       2.979 -15.721 -31.204  1.00  1.11           H  
ATOM    706 1HD1 ILE A  42       2.577 -12.824 -29.215  1.00  1.11           H  
ATOM    707 2HD1 ILE A  42       2.461 -14.445 -29.832  1.00  1.11           H  
ATOM    708 3HD1 ILE A  42       4.021 -13.780 -29.351  1.00  1.11           H  
ATOM    709  N   SER A  43       6.316 -16.514 -31.765  1.00  1.14           N  
ATOM    710  CA  SER A  43       6.945 -17.595 -32.503  1.00  1.14           C  
ATOM    711  C   SER A  43       6.921 -18.884 -31.689  1.00  1.14           C  
ATOM    712  O   SER A  43       7.431 -18.920 -30.565  1.00  1.14           O  
ATOM    713  CB  SER A  43       8.367 -17.203 -32.862  1.00  1.14           C  
ATOM    714  OG  SER A  43       9.029 -18.220 -33.558  1.00  1.14           O  
ATOM    715  H   SER A  43       6.126 -16.628 -30.781  1.00  1.14           H  
ATOM    716  HA  SER A  43       6.395 -17.759 -33.418  1.00  1.14           H  
ATOM    717 1HB  SER A  43       8.349 -16.308 -33.471  1.00  1.14           H  
ATOM    718 2HB  SER A  43       8.916 -16.964 -31.955  1.00  1.14           H  
ATOM    719  HG  SER A  43       8.452 -18.435 -34.304  1.00  1.14           H  
ATOM    720  N   GLY A  44       6.343 -19.943 -32.243  1.00  1.14           N  
ATOM    721  CA  GLY A  44       6.303 -21.236 -31.558  1.00  1.14           C  
ATOM    722  C   GLY A  44       5.627 -21.207 -30.178  1.00  1.14           C  
ATOM    723  O   GLY A  44       4.535 -20.664 -30.012  1.00  1.14           O  
ATOM    724  H   GLY A  44       5.929 -19.855 -33.159  1.00  1.14           H  
ATOM    725 1HA  GLY A  44       5.787 -21.957 -32.193  1.00  1.14           H  
ATOM    726 2HA  GLY A  44       7.322 -21.603 -31.446  1.00  1.14           H  
ATOM    727  N   PHE A  45       6.336 -21.756 -29.187  1.00  1.13           N  
ATOM    728  CA  PHE A  45       5.881 -21.879 -27.801  1.00  1.13           C  
ATOM    729  C   PHE A  45       6.566 -20.876 -26.864  1.00  1.13           C  
ATOM    730  O   PHE A  45       7.633 -20.347 -27.169  1.00  1.13           O  
ATOM    731  CB  PHE A  45       6.208 -23.267 -27.267  1.00  1.13           C  
ATOM    732  CG  PHE A  45       5.562 -24.433 -27.944  1.00  1.13           C  
ATOM    733  CD1 PHE A  45       6.176 -25.016 -29.042  1.00  1.13           C  
ATOM    734  CD2 PHE A  45       4.385 -24.990 -27.469  1.00  1.13           C  
ATOM    735  CE1 PHE A  45       5.634 -26.128 -29.645  1.00  1.13           C  
ATOM    736  CE2 PHE A  45       3.850 -26.104 -28.080  1.00  1.13           C  
ATOM    737  CZ  PHE A  45       4.475 -26.671 -29.155  1.00  1.13           C  
ATOM    738  H   PHE A  45       7.239 -22.140 -29.420  1.00  1.13           H  
ATOM    739  HA  PHE A  45       4.803 -21.711 -27.769  1.00  1.13           H  
ATOM    740 1HB  PHE A  45       7.277 -23.416 -27.329  1.00  1.13           H  
ATOM    741 2HB  PHE A  45       5.947 -23.313 -26.206  1.00  1.13           H  
ATOM    742  HD1 PHE A  45       7.105 -24.592 -29.419  1.00  1.13           H  
ATOM    743  HD2 PHE A  45       3.894 -24.551 -26.601  1.00  1.13           H  
ATOM    744  HE1 PHE A  45       6.125 -26.582 -30.508  1.00  1.13           H  
ATOM    745  HE2 PHE A  45       2.942 -26.541 -27.716  1.00  1.13           H  
ATOM    746  HZ  PHE A  45       4.042 -27.542 -29.624  1.00  1.13           H  
ATOM    747  N   VAL A  46       5.966 -20.653 -25.700  1.00  1.10           N  
ATOM    748  CA  VAL A  46       6.527 -19.782 -24.667  1.00  1.10           C  
ATOM    749  C   VAL A  46       7.600 -20.465 -23.795  1.00  1.10           C  
ATOM    750  O   VAL A  46       7.320 -21.474 -23.141  1.00  1.10           O  
ATOM    751  CB  VAL A  46       5.373 -19.323 -23.753  1.00  1.10           C  
ATOM    752  CG1 VAL A  46       5.886 -18.535 -22.646  1.00  1.10           C  
ATOM    753  CG2 VAL A  46       4.396 -18.478 -24.523  1.00  1.10           C  
ATOM    754  H   VAL A  46       5.088 -21.111 -25.517  1.00  1.10           H  
ATOM    755  HA  VAL A  46       6.970 -18.913 -25.155  1.00  1.10           H  
ATOM    756  HB  VAL A  46       4.875 -20.195 -23.351  1.00  1.10           H  
ATOM    757 1HG1 VAL A  46       5.056 -18.231 -22.013  1.00  1.10           H  
ATOM    758 2HG1 VAL A  46       6.587 -19.138 -22.073  1.00  1.10           H  
ATOM    759 3HG1 VAL A  46       6.387 -17.666 -23.033  1.00  1.10           H  
ATOM    760 1HG2 VAL A  46       3.594 -18.152 -23.868  1.00  1.10           H  
ATOM    761 2HG2 VAL A  46       4.923 -17.617 -24.887  1.00  1.10           H  
ATOM    762 3HG2 VAL A  46       3.983 -19.043 -25.357  1.00  1.10           H  
ATOM    763  N   HIS A  47       8.830 -19.920 -23.798  1.00  1.06           N  
ATOM    764  CA  HIS A  47       9.921 -20.511 -23.005  1.00  1.06           C  
ATOM    765  C   HIS A  47       9.872 -20.082 -21.553  1.00  1.06           C  
ATOM    766  O   HIS A  47       9.121 -19.174 -21.226  1.00  1.06           O  
ATOM    767  CB  HIS A  47      11.322 -20.292 -23.602  1.00  1.06           C  
ATOM    768  CG  HIS A  47      11.854 -18.902 -23.777  1.00  1.06           C  
ATOM    769  ND1 HIS A  47      12.272 -18.087 -22.731  1.00  1.06           N  
ATOM    770  CD2 HIS A  47      12.130 -18.234 -24.908  1.00  1.06           C  
ATOM    771  CE1 HIS A  47      12.783 -16.967 -23.249  1.00  1.06           C  
ATOM    772  NE2 HIS A  47      12.695 -17.035 -24.556  1.00  1.06           N  
ATOM    773  H   HIS A  47       9.003 -19.101 -24.361  1.00  1.06           H  
ATOM    774  HA  HIS A  47       9.801 -21.564 -23.024  1.00  1.06           H  
ATOM    775 1HB  HIS A  47      12.043 -20.832 -22.986  1.00  1.06           H  
ATOM    776 2HB  HIS A  47      11.356 -20.762 -24.575  1.00  1.06           H  
ATOM    777  HD2 HIS A  47      11.955 -18.596 -25.906  1.00  1.06           H  
ATOM    778  HE1 HIS A  47      13.204 -16.129 -22.695  1.00  1.06           H  
ATOM    779  HE2 HIS A  47      13.012 -16.326 -25.207  1.00  1.06           H  
ATOM    780  N   LEU A  48      10.710 -20.663 -20.688  1.00  1.03           N  
ATOM    781  CA  LEU A  48      10.720 -20.247 -19.280  1.00  1.03           C  
ATOM    782  C   LEU A  48      11.046 -18.768 -19.072  1.00  1.03           C  
ATOM    783  O   LEU A  48      10.522 -18.151 -18.142  1.00  1.03           O  
ATOM    784  CB  LEU A  48      11.774 -21.007 -18.451  1.00  1.03           C  
ATOM    785  CG  LEU A  48      11.579 -22.466 -18.149  1.00  1.03           C  
ATOM    786  CD1 LEU A  48      12.824 -22.973 -17.457  1.00  1.03           C  
ATOM    787  CD2 LEU A  48      10.423 -22.649 -17.255  1.00  1.03           C  
ATOM    788  H   LEU A  48      11.284 -21.443 -20.999  1.00  1.03           H  
ATOM    789  HA  LEU A  48       9.731 -20.443 -18.866  1.00  1.03           H  
ATOM    790 1HB  LEU A  48      12.728 -20.923 -18.975  1.00  1.03           H  
ATOM    791 2HB  LEU A  48      11.877 -20.495 -17.494  1.00  1.03           H  
ATOM    792  HG  LEU A  48      11.428 -23.013 -19.064  1.00  1.03           H  
ATOM    793 1HD1 LEU A  48      12.710 -24.027 -17.224  1.00  1.03           H  
ATOM    794 2HD1 LEU A  48      13.686 -22.833 -18.102  1.00  1.03           H  
ATOM    795 3HD1 LEU A  48      12.960 -22.415 -16.541  1.00  1.03           H  
ATOM    796 1HD2 LEU A  48      10.325 -23.693 -17.030  1.00  1.03           H  
ATOM    797 2HD2 LEU A  48      10.612 -22.102 -16.342  1.00  1.03           H  
ATOM    798 3HD2 LEU A  48       9.515 -22.280 -17.734  1.00  1.03           H  
ATOM    799  N   GLY A  49      11.921 -18.182 -19.888  1.00  1.00           N  
ATOM    800  CA  GLY A  49      12.244 -16.784 -19.670  1.00  1.00           C  
ATOM    801  C   GLY A  49      10.987 -15.957 -19.898  1.00  1.00           C  
ATOM    802  O   GLY A  49      10.512 -15.239 -19.014  1.00  1.00           O  
ATOM    803  H   GLY A  49      12.301 -18.647 -20.710  1.00  1.00           H  
ATOM    804 1HA  GLY A  49      12.618 -16.646 -18.662  1.00  1.00           H  
ATOM    805 2HA  GLY A  49      13.033 -16.474 -20.349  1.00  1.00           H  
ATOM    806  N   THR A  50      10.418 -16.128 -21.080  1.00  0.98           N  
ATOM    807  CA  THR A  50       9.205 -15.404 -21.457  1.00  0.98           C  
ATOM    808  C   THR A  50       8.005 -15.747 -20.559  1.00  0.98           C  
ATOM    809  O   THR A  50       7.257 -14.875 -20.119  1.00  0.98           O  
ATOM    810  CB  THR A  50       8.844 -15.707 -22.916  1.00  0.98           C  
ATOM    811  OG1 THR A  50       9.890 -15.252 -23.785  1.00  0.98           O  
ATOM    812  CG2 THR A  50       7.577 -15.027 -23.271  1.00  0.98           C  
ATOM    813  H   THR A  50      10.877 -16.782 -21.724  1.00  0.98           H  
ATOM    814  HA  THR A  50       9.401 -14.336 -21.364  1.00  0.98           H  
ATOM    815  HB  THR A  50       8.728 -16.787 -23.039  1.00  0.98           H  
ATOM    816  HG1 THR A  50      10.683 -15.765 -23.614  1.00  0.98           H  
ATOM    817 1HG2 THR A  50       7.311 -15.239 -24.303  1.00  0.98           H  
ATOM    818 2HG2 THR A  50       6.797 -15.369 -22.615  1.00  0.98           H  
ATOM    819 3HG2 THR A  50       7.731 -13.978 -23.133  1.00  0.98           H  
ATOM    820  N   GLY A  51       7.818 -17.031 -20.330  1.00  0.96           N  
ATOM    821  CA  GLY A  51       6.742 -17.602 -19.546  1.00  0.96           C  
ATOM    822  C   GLY A  51       6.789 -17.227 -18.089  1.00  0.96           C  
ATOM    823  O   GLY A  51       5.795 -16.783 -17.534  1.00  0.96           O  
ATOM    824  H   GLY A  51       8.476 -17.679 -20.724  1.00  0.96           H  
ATOM    825 1HA  GLY A  51       5.786 -17.292 -19.962  1.00  0.96           H  
ATOM    826 2HA  GLY A  51       6.791 -18.683 -19.635  1.00  0.96           H  
ATOM    827  N   ILE A  52       7.921 -17.448 -17.445  1.00  0.94           N  
ATOM    828  CA  ILE A  52       8.037 -17.159 -16.040  1.00  0.94           C  
ATOM    829  C   ILE A  52       8.746 -15.869 -15.681  1.00  0.94           C  
ATOM    830  O   ILE A  52       8.299 -15.174 -14.777  1.00  0.94           O  
ATOM    831  CB  ILE A  52       8.636 -18.324 -15.264  1.00  0.94           C  
ATOM    832  CG1 ILE A  52       7.650 -19.509 -15.308  1.00  0.94           C  
ATOM    833  CG2 ILE A  52       8.948 -17.851 -13.880  1.00  0.94           C  
ATOM    834  CD1 ILE A  52       8.168 -20.760 -14.700  1.00  0.94           C  
ATOM    835  H   ILE A  52       8.737 -17.811 -17.925  1.00  0.94           H  
ATOM    836  HA  ILE A  52       7.025 -17.064 -15.654  1.00  0.94           H  
ATOM    837  HB  ILE A  52       9.559 -18.658 -15.747  1.00  0.94           H  
ATOM    838 1HG1 ILE A  52       6.732 -19.225 -14.792  1.00  0.94           H  
ATOM    839 2HG1 ILE A  52       7.408 -19.720 -16.351  1.00  0.94           H  
ATOM    840 1HG2 ILE A  52       9.365 -18.629 -13.299  1.00  0.94           H  
ATOM    841 2HG2 ILE A  52       9.648 -17.032 -13.925  1.00  0.94           H  
ATOM    842 3HG2 ILE A  52       8.047 -17.514 -13.428  1.00  0.94           H  
ATOM    843 1HD1 ILE A  52       7.417 -21.544 -14.775  1.00  0.94           H  
ATOM    844 2HD1 ILE A  52       9.058 -21.062 -15.207  1.00  0.94           H  
ATOM    845 3HD1 ILE A  52       8.388 -20.573 -13.658  1.00  0.94           H  
ATOM    846  N   ILE A  53       9.857 -15.525 -16.319  1.00  0.91           N  
ATOM    847  CA  ILE A  53      10.564 -14.360 -15.798  1.00  0.91           C  
ATOM    848  C   ILE A  53       9.771 -13.092 -16.092  1.00  0.91           C  
ATOM    849  O   ILE A  53       9.579 -12.246 -15.208  1.00  0.91           O  
ATOM    850  CB  ILE A  53      11.987 -14.280 -16.361  1.00  0.91           C  
ATOM    851  CG1 ILE A  53      12.684 -15.534 -15.973  1.00  0.91           C  
ATOM    852  CG2 ILE A  53      12.726 -13.059 -15.821  1.00  0.91           C  
ATOM    853  CD1 ILE A  53      12.648 -15.762 -14.557  1.00  0.91           C  
ATOM    854  H   ILE A  53      10.211 -16.061 -17.118  1.00  0.91           H  
ATOM    855  HA  ILE A  53      10.645 -14.458 -14.718  1.00  0.91           H  
ATOM    856  HB  ILE A  53      11.965 -14.215 -17.434  1.00  0.91           H  
ATOM    857 1HG1 ILE A  53      12.213 -16.387 -16.461  1.00  0.91           H  
ATOM    858 2HG1 ILE A  53      13.710 -15.474 -16.288  1.00  0.91           H  
ATOM    859 1HG2 ILE A  53      13.740 -13.033 -16.228  1.00  0.91           H  
ATOM    860 2HG2 ILE A  53      12.196 -12.154 -16.117  1.00  0.91           H  
ATOM    861 3HG2 ILE A  53      12.773 -13.117 -14.742  1.00  0.91           H  
ATOM    862 1HD1 ILE A  53      13.172 -16.676 -14.340  1.00  0.91           H  
ATOM    863 2HD1 ILE A  53      13.106 -14.929 -14.041  1.00  0.91           H  
ATOM    864 3HD1 ILE A  53      11.626 -15.852 -14.237  1.00  0.91           H  
ATOM    865  N   SER A  54       9.244 -12.983 -17.307  1.00  0.87           N  
ATOM    866  CA  SER A  54       8.420 -11.818 -17.612  1.00  0.87           C  
ATOM    867  C   SER A  54       7.175 -11.814 -16.720  1.00  0.87           C  
ATOM    868  O   SER A  54       6.745 -10.762 -16.245  1.00  0.87           O  
ATOM    869  CB  SER A  54       7.996 -11.793 -19.061  1.00  0.87           C  
ATOM    870  OG  SER A  54       9.088 -11.624 -19.909  1.00  0.87           O  
ATOM    871  H   SER A  54       9.448 -13.706 -18.003  1.00  0.87           H  
ATOM    872  HA  SER A  54       9.001 -10.917 -17.404  1.00  0.87           H  
ATOM    873 1HB  SER A  54       7.484 -12.700 -19.293  1.00  0.87           H  
ATOM    874 2HB  SER A  54       7.290 -10.984 -19.212  1.00  0.87           H  
ATOM    875  HG  SER A  54       9.710 -12.323 -19.679  1.00  0.87           H  
ATOM    876  N   MET A  55       6.591 -12.991 -16.480  1.00  0.84           N  
ATOM    877  CA  MET A  55       5.392 -13.059 -15.654  1.00  0.84           C  
ATOM    878  C   MET A  55       5.663 -12.781 -14.182  1.00  0.84           C  
ATOM    879  O   MET A  55       4.786 -12.263 -13.490  1.00  0.84           O  
ATOM    880  CB  MET A  55       4.674 -14.362 -15.854  1.00  0.84           C  
ATOM    881  CG  MET A  55       4.065 -14.505 -17.257  1.00  0.84           C  
ATOM    882  SD  MET A  55       2.861 -13.229 -17.679  1.00  0.84           S  
ATOM    883  CE  MET A  55       3.862 -12.147 -18.650  1.00  0.84           C  
ATOM    884  H   MET A  55       6.978 -13.835 -16.883  1.00  0.84           H  
ATOM    885  HA  MET A  55       4.716 -12.285 -16.001  1.00  0.84           H  
ATOM    886 1HB  MET A  55       5.361 -15.186 -15.678  1.00  0.84           H  
ATOM    887 2HB  MET A  55       3.883 -14.442 -15.133  1.00  0.84           H  
ATOM    888 1HG  MET A  55       4.866 -14.479 -18.001  1.00  0.84           H  
ATOM    889 2HG  MET A  55       3.576 -15.457 -17.330  1.00  0.84           H  
ATOM    890 1HE  MET A  55       3.261 -11.328 -19.002  1.00  0.84           H  
ATOM    891 2HE  MET A  55       4.677 -11.765 -18.048  1.00  0.84           H  
ATOM    892 3HE  MET A  55       4.264 -12.690 -19.494  1.00  0.84           H  
ATOM    893  N   LEU A  56       6.863 -13.089 -13.687  1.00  0.81           N  
ATOM    894  CA  LEU A  56       7.201 -12.708 -12.321  1.00  0.81           C  
ATOM    895  C   LEU A  56       7.202 -11.205 -12.217  1.00  0.81           C  
ATOM    896  O   LEU A  56       6.703 -10.636 -11.246  1.00  0.81           O  
ATOM    897  CB  LEU A  56       8.562 -13.267 -11.894  1.00  0.81           C  
ATOM    898  CG  LEU A  56       8.569 -14.722 -11.620  1.00  0.81           C  
ATOM    899  CD1 LEU A  56       9.977 -15.227 -11.451  1.00  0.81           C  
ATOM    900  CD2 LEU A  56       7.809 -14.908 -10.379  1.00  0.81           C  
ATOM    901  H   LEU A  56       7.544 -13.587 -14.256  1.00  0.81           H  
ATOM    902  HA  LEU A  56       6.441 -13.104 -11.650  1.00  0.81           H  
ATOM    903 1HB  LEU A  56       9.281 -13.078 -12.695  1.00  0.81           H  
ATOM    904 2HB  LEU A  56       8.893 -12.744 -10.997  1.00  0.81           H  
ATOM    905  HG  LEU A  56       8.092 -15.259 -12.418  1.00  0.81           H  
ATOM    906 1HD1 LEU A  56       9.964 -16.295 -11.225  1.00  0.81           H  
ATOM    907 2HD1 LEU A  56      10.530 -15.065 -12.363  1.00  0.81           H  
ATOM    908 3HD1 LEU A  56      10.457 -14.691 -10.645  1.00  0.81           H  
ATOM    909 1HD2 LEU A  56       7.785 -15.921 -10.148  1.00  0.81           H  
ATOM    910 2HD2 LEU A  56       8.297 -14.364  -9.577  1.00  0.81           H  
ATOM    911 3HD2 LEU A  56       6.798 -14.532 -10.510  1.00  0.81           H  
ATOM    912  N   LYS A  57       7.705 -10.535 -13.249  1.00  0.79           N  
ATOM    913  CA  LYS A  57       7.687  -9.090 -13.196  1.00  0.79           C  
ATOM    914  C   LYS A  57       6.247  -8.589 -13.225  1.00  0.79           C  
ATOM    915  O   LYS A  57       5.893  -7.708 -12.438  1.00  0.79           O  
ATOM    916  CB  LYS A  57       8.543  -8.517 -14.303  1.00  0.79           C  
ATOM    917  CG  LYS A  57      10.033  -8.804 -14.092  1.00  0.79           C  
ATOM    918  CD  LYS A  57      10.470  -8.189 -12.799  1.00  0.79           C  
ATOM    919  CE  LYS A  57      10.279  -6.696 -12.815  1.00  0.79           C  
ATOM    920  NZ  LYS A  57      10.642  -6.111 -11.519  1.00  0.79           N  
ATOM    921  H   LYS A  57       8.127 -11.031 -14.040  1.00  0.79           H  
ATOM    922  HA  LYS A  57       8.121  -8.777 -12.247  1.00  0.79           H  
ATOM    923 1HB  LYS A  57       8.247  -8.949 -15.257  1.00  0.79           H  
ATOM    924 2HB  LYS A  57       8.395  -7.442 -14.368  1.00  0.79           H  
ATOM    925 1HG  LYS A  57      10.173  -9.886 -14.042  1.00  0.79           H  
ATOM    926 2HG  LYS A  57      10.638  -8.426 -14.886  1.00  0.79           H  
ATOM    927 1HD  LYS A  57       9.913  -8.619 -11.967  1.00  0.79           H  
ATOM    928 2HD  LYS A  57      11.532  -8.382 -12.647  1.00  0.79           H  
ATOM    929 1HE  LYS A  57      10.895  -6.249 -13.593  1.00  0.79           H  
ATOM    930 2HE  LYS A  57       9.238  -6.477 -13.018  1.00  0.79           H  
ATOM    931 1HZ  LYS A  57      10.501  -5.104 -11.517  1.00  0.79           H  
ATOM    932 2HZ  LYS A  57      10.067  -6.517 -10.798  1.00  0.79           H  
ATOM    933 3HZ  LYS A  57      11.621  -6.297 -11.305  1.00  0.79           H  
ATOM    934  N   VAL A  58       5.386  -9.232 -14.020  1.00  0.78           N  
ATOM    935  CA  VAL A  58       3.980  -8.846 -14.034  1.00  0.78           C  
ATOM    936  C   VAL A  58       3.349  -9.047 -12.665  1.00  0.78           C  
ATOM    937  O   VAL A  58       2.637  -8.176 -12.177  1.00  0.78           O  
ATOM    938  CB  VAL A  58       3.190  -9.628 -15.084  1.00  0.78           C  
ATOM    939  CG1 VAL A  58       1.704  -9.366 -14.896  1.00  0.78           C  
ATOM    940  CG2 VAL A  58       3.649  -9.203 -16.438  1.00  0.78           C  
ATOM    941  H   VAL A  58       5.734  -9.954 -14.653  1.00  0.78           H  
ATOM    942  HA  VAL A  58       3.920  -7.791 -14.292  1.00  0.78           H  
ATOM    943  HB  VAL A  58       3.358 -10.684 -14.962  1.00  0.78           H  
ATOM    944 1HG1 VAL A  58       1.139  -9.917 -15.645  1.00  0.78           H  
ATOM    945 2HG1 VAL A  58       1.404  -9.698 -13.902  1.00  0.78           H  
ATOM    946 3HG1 VAL A  58       1.500  -8.317 -14.982  1.00  0.78           H  
ATOM    947 1HG2 VAL A  58       3.096  -9.741 -17.192  1.00  0.78           H  
ATOM    948 2HG2 VAL A  58       3.480  -8.149 -16.541  1.00  0.78           H  
ATOM    949 3HG2 VAL A  58       4.707  -9.409 -16.546  1.00  0.78           H  
ATOM    950  N   ARG A  59       3.618 -10.186 -12.037  1.00  0.77           N  
ATOM    951  CA  ARG A  59       3.097 -10.466 -10.708  1.00  0.77           C  
ATOM    952  C   ARG A  59       3.437  -9.341  -9.745  1.00  0.77           C  
ATOM    953  O   ARG A  59       2.568  -8.831  -9.023  1.00  0.77           O  
ATOM    954  CB  ARG A  59       3.694 -11.751 -10.169  1.00  0.77           C  
ATOM    955  CG  ARG A  59       3.251 -12.126  -8.785  1.00  0.77           C  
ATOM    956  CD  ARG A  59       4.069 -13.195  -8.193  1.00  0.77           C  
ATOM    957  NE  ARG A  59       5.391 -12.750  -7.798  1.00  0.77           N  
ATOM    958  CZ  ARG A  59       6.386 -13.564  -7.401  1.00  0.77           C  
ATOM    959  NH1 ARG A  59       6.255 -14.880  -7.368  1.00  0.77           N  
ATOM    960  NH2 ARG A  59       7.518 -13.034  -7.024  1.00  0.77           N  
ATOM    961  H   ARG A  59       4.198 -10.880 -12.496  1.00  0.77           H  
ATOM    962  HA  ARG A  59       2.013 -10.564 -10.774  1.00  0.77           H  
ATOM    963 1HB  ARG A  59       3.450 -12.574 -10.839  1.00  0.77           H  
ATOM    964 2HB  ARG A  59       4.771 -11.670 -10.139  1.00  0.77           H  
ATOM    965 1HG  ARG A  59       3.339 -11.250  -8.141  1.00  0.77           H  
ATOM    966 2HG  ARG A  59       2.249 -12.452  -8.788  1.00  0.77           H  
ATOM    967 1HD  ARG A  59       3.566 -13.615  -7.324  1.00  0.77           H  
ATOM    968 2HD  ARG A  59       4.196 -13.961  -8.940  1.00  0.77           H  
ATOM    969  HE  ARG A  59       5.603 -11.730  -7.783  1.00  0.77           H  
ATOM    970 1HH1 ARG A  59       5.387 -15.344  -7.679  1.00  0.77           H  
ATOM    971 2HH1 ARG A  59       7.057 -15.440  -7.039  1.00  0.77           H  
ATOM    972 1HH2 ARG A  59       7.600 -11.994  -7.056  1.00  0.77           H  
ATOM    973 2HH2 ARG A  59       8.270 -13.669  -6.712  1.00  0.77           H  
ATOM    974  N   ASP A  60       4.711  -8.959  -9.726  1.00  0.77           N  
ATOM    975  CA  ASP A  60       5.174  -7.912  -8.837  1.00  0.77           C  
ATOM    976  C   ASP A  60       4.526  -6.560  -9.191  1.00  0.77           C  
ATOM    977  O   ASP A  60       4.150  -5.788  -8.301  1.00  0.77           O  
ATOM    978  CB  ASP A  60       6.700  -7.856  -8.889  1.00  0.77           C  
ATOM    979  CG  ASP A  60       7.390  -9.144  -8.192  1.00  0.77           C  
ATOM    980  OD1 ASP A  60       6.716  -9.920  -7.514  1.00  0.77           O  
ATOM    981  OD2 ASP A  60       8.587  -9.292  -8.329  1.00  0.77           O  
ATOM    982  H   ASP A  60       5.379  -9.417 -10.352  1.00  0.77           H  
ATOM    983  HA  ASP A  60       4.881  -8.171  -7.820  1.00  0.77           H  
ATOM    984 1HB  ASP A  60       7.010  -7.831  -9.938  1.00  0.77           H  
ATOM    985 2HB  ASP A  60       7.061  -6.945  -8.426  1.00  0.77           H  
ATOM    986  N   PHE A  61       4.337  -6.291 -10.488  1.00  0.78           N  
ATOM    987  CA  PHE A  61       3.706  -5.046 -10.910  1.00  0.78           C  
ATOM    988  C   PHE A  61       2.264  -5.004 -10.393  1.00  0.78           C  
ATOM    989  O   PHE A  61       1.799  -3.978  -9.887  1.00  0.78           O  
ATOM    990  CB  PHE A  61       3.668  -4.943 -12.442  1.00  0.78           C  
ATOM    991  CG  PHE A  61       5.013  -4.792 -13.142  1.00  0.78           C  
ATOM    992  CD1 PHE A  61       6.150  -4.351 -12.468  1.00  0.78           C  
ATOM    993  CD2 PHE A  61       5.128  -5.098 -14.510  1.00  0.78           C  
ATOM    994  CE1 PHE A  61       7.362  -4.217 -13.142  1.00  0.78           C  
ATOM    995  CE2 PHE A  61       6.331  -4.960 -15.172  1.00  0.78           C  
ATOM    996  CZ  PHE A  61       7.450  -4.516 -14.486  1.00  0.78           C  
ATOM    997  H   PHE A  61       4.669  -6.948 -11.195  1.00  0.78           H  
ATOM    998  HA  PHE A  61       4.262  -4.205 -10.494  1.00  0.78           H  
ATOM    999 1HB  PHE A  61       3.179  -5.824 -12.846  1.00  0.78           H  
ATOM   1000 2HB  PHE A  61       3.050  -4.092 -12.724  1.00  0.78           H  
ATOM   1001  HD1 PHE A  61       6.082  -4.113 -11.408  1.00  0.78           H  
ATOM   1002  HD2 PHE A  61       4.244  -5.447 -15.051  1.00  0.78           H  
ATOM   1003  HE1 PHE A  61       8.249  -3.875 -12.606  1.00  0.78           H  
ATOM   1004  HE2 PHE A  61       6.396  -5.200 -16.229  1.00  0.78           H  
ATOM   1005  HZ  PHE A  61       8.401  -4.407 -15.003  1.00  0.78           H  
ATOM   1006  N   GLN A  62       1.571  -6.142 -10.461  1.00  0.79           N  
ATOM   1007  CA  GLN A  62       0.192  -6.201 -10.000  1.00  0.79           C  
ATOM   1008  C   GLN A  62       0.132  -5.959  -8.493  1.00  0.79           C  
ATOM   1009  O   GLN A  62      -0.728  -5.226  -7.999  1.00  0.79           O  
ATOM   1010  CB  GLN A  62      -0.412  -7.557 -10.341  1.00  0.79           C  
ATOM   1011  CG  GLN A  62      -0.618  -7.782 -11.794  1.00  0.79           C  
ATOM   1012  CD  GLN A  62      -1.135  -9.124 -12.028  1.00  0.79           C  
ATOM   1013  OE1 GLN A  62      -0.671 -10.156 -11.505  1.00  0.79           O  
ATOM   1014  NE2 GLN A  62      -2.158  -9.115 -12.802  1.00  0.79           N  
ATOM   1015  H   GLN A  62       1.999  -6.964 -10.887  1.00  0.79           H  
ATOM   1016  HA  GLN A  62      -0.377  -5.418 -10.504  1.00  0.79           H  
ATOM   1017 1HB  GLN A  62       0.241  -8.347  -9.974  1.00  0.79           H  
ATOM   1018 2HB  GLN A  62      -1.373  -7.668  -9.843  1.00  0.79           H  
ATOM   1019 1HG  GLN A  62      -1.358  -7.067 -12.159  1.00  0.79           H  
ATOM   1020 2HG  GLN A  62       0.310  -7.655 -12.331  1.00  0.79           H  
ATOM   1021 1HE2 GLN A  62      -2.687  -9.946 -13.025  1.00  0.79           H  
ATOM   1022 2HE2 GLN A  62      -2.472  -8.238 -13.168  1.00  0.79           H  
ATOM   1023  N   LYS A  63       1.078  -6.545  -7.756  1.00  0.81           N  
ATOM   1024  CA  LYS A  63       1.184  -6.351  -6.311  1.00  0.81           C  
ATOM   1025  C   LYS A  63       1.377  -4.865  -5.963  1.00  0.81           C  
ATOM   1026  O   LYS A  63       0.836  -4.369  -4.973  1.00  0.81           O  
ATOM   1027  CB  LYS A  63       2.274  -7.239  -5.728  1.00  0.81           C  
ATOM   1028  CG  LYS A  63       2.461  -7.075  -4.216  1.00  0.81           C  
ATOM   1029  CD  LYS A  63       3.515  -8.021  -3.662  1.00  0.81           C  
ATOM   1030  CE  LYS A  63       3.717  -7.786  -2.172  1.00  0.81           C  
ATOM   1031  NZ  LYS A  63       4.718  -8.719  -1.587  1.00  0.81           N  
ATOM   1032  H   LYS A  63       1.745  -7.168  -8.217  1.00  0.81           H  
ATOM   1033  HA  LYS A  63       0.244  -6.666  -5.861  1.00  0.81           H  
ATOM   1034 1HB  LYS A  63       1.994  -8.279  -5.897  1.00  0.81           H  
ATOM   1035 2HB  LYS A  63       3.186  -7.093  -6.260  1.00  0.81           H  
ATOM   1036 1HG  LYS A  63       2.754  -6.047  -4.001  1.00  0.81           H  
ATOM   1037 2HG  LYS A  63       1.515  -7.270  -3.714  1.00  0.81           H  
ATOM   1038 1HD  LYS A  63       3.205  -9.054  -3.827  1.00  0.81           H  
ATOM   1039 2HD  LYS A  63       4.460  -7.857  -4.181  1.00  0.81           H  
ATOM   1040 1HE  LYS A  63       4.057  -6.760  -2.019  1.00  0.81           H  
ATOM   1041 2HE  LYS A  63       2.765  -7.922  -1.658  1.00  0.81           H  
ATOM   1042 1HZ  LYS A  63       4.821  -8.528  -0.600  1.00  0.81           H  
ATOM   1043 2HZ  LYS A  63       4.406  -9.671  -1.714  1.00  0.81           H  
ATOM   1044 3HZ  LYS A  63       5.606  -8.591  -2.048  1.00  0.81           H  
ATOM   1045  N   ALA A  64       2.089  -4.141  -6.838  1.00  0.83           N  
ATOM   1046  CA  ALA A  64       2.374  -2.707  -6.707  1.00  0.83           C  
ATOM   1047  C   ALA A  64       1.161  -1.847  -7.095  1.00  0.83           C  
ATOM   1048  O   ALA A  64       1.264  -0.611  -7.138  1.00  0.83           O  
ATOM   1049  CB  ALA A  64       3.553  -2.302  -7.584  1.00  0.83           C  
ATOM   1050  H   ALA A  64       2.519  -4.636  -7.621  1.00  0.83           H  
ATOM   1051  HA  ALA A  64       2.617  -2.510  -5.666  1.00  0.83           H  
ATOM   1052 1HB  ALA A  64       3.761  -1.243  -7.449  1.00  0.83           H  
ATOM   1053 2HB  ALA A  64       4.433  -2.874  -7.325  1.00  0.83           H  
ATOM   1054 3HB  ALA A  64       3.314  -2.488  -8.621  1.00  0.83           H  
ATOM   1055  N   LYS A  65       0.020  -2.501  -7.379  1.00  0.84           N  
ATOM   1056  CA  LYS A  65      -1.253  -1.893  -7.757  1.00  0.84           C  
ATOM   1057  C   LYS A  65      -1.197  -1.208  -9.101  1.00  0.84           C  
ATOM   1058  O   LYS A  65      -1.715  -0.103  -9.285  1.00  0.84           O  
ATOM   1059  CB  LYS A  65      -1.731  -0.917  -6.685  1.00  0.84           C  
ATOM   1060  CG  LYS A  65      -1.783  -1.522  -5.273  1.00  0.84           C  
ATOM   1061  CD  LYS A  65      -2.768  -2.681  -5.197  1.00  0.84           C  
ATOM   1062  CE  LYS A  65      -2.842  -3.249  -3.785  1.00  0.84           C  
ATOM   1063  NZ  LYS A  65      -3.747  -4.434  -3.703  1.00  0.84           N  
ATOM   1064  H   LYS A  65       0.016  -3.517  -7.343  1.00  0.84           H  
ATOM   1065  HA  LYS A  65      -1.988  -2.695  -7.833  1.00  0.84           H  
ATOM   1066 1HB  LYS A  65      -1.093  -0.042  -6.657  1.00  0.84           H  
ATOM   1067 2HB  LYS A  65      -2.735  -0.576  -6.934  1.00  0.84           H  
ATOM   1068 1HG  LYS A  65      -0.796  -1.888  -4.984  1.00  0.84           H  
ATOM   1069 2HG  LYS A  65      -2.085  -0.755  -4.563  1.00  0.84           H  
ATOM   1070 1HD  LYS A  65      -3.758  -2.348  -5.507  1.00  0.84           H  
ATOM   1071 2HD  LYS A  65      -2.435  -3.473  -5.878  1.00  0.84           H  
ATOM   1072 1HE  LYS A  65      -1.838  -3.549  -3.476  1.00  0.84           H  
ATOM   1073 2HE  LYS A  65      -3.205  -2.478  -3.107  1.00  0.84           H  
ATOM   1074 1HZ  LYS A  65      -3.760  -4.781  -2.756  1.00  0.84           H  
ATOM   1075 2HZ  LYS A  65      -4.682  -4.167  -3.978  1.00  0.84           H  
ATOM   1076 3HZ  LYS A  65      -3.405  -5.156  -4.324  1.00  0.84           H  
ATOM   1077  N   VAL A  66      -0.593  -1.905 -10.047  1.00  0.84           N  
ATOM   1078  CA  VAL A  66      -0.449  -1.465 -11.416  1.00  0.84           C  
ATOM   1079  C   VAL A  66      -1.250  -2.299 -12.415  1.00  0.84           C  
ATOM   1080  O   VAL A  66      -1.276  -3.531 -12.328  1.00  0.84           O  
ATOM   1081  CB  VAL A  66       1.009  -1.562 -11.784  1.00  0.84           C  
ATOM   1082  CG1 VAL A  66       1.185  -1.221 -13.101  1.00  0.84           C  
ATOM   1083  CG2 VAL A  66       1.847  -0.688 -10.846  1.00  0.84           C  
ATOM   1084  H   VAL A  66      -0.149  -2.789  -9.794  1.00  0.84           H  
ATOM   1085  HA  VAL A  66      -0.775  -0.426 -11.486  1.00  0.84           H  
ATOM   1086  HB  VAL A  66       1.319  -2.576 -11.705  1.00  0.84           H  
ATOM   1087 1HG1 VAL A  66       2.168  -1.359 -13.253  1.00  0.84           H  
ATOM   1088 2HG1 VAL A  66       0.634  -1.872 -13.736  1.00  0.84           H  
ATOM   1089 3HG1 VAL A  66       0.901  -0.205 -13.278  1.00  0.84           H  
ATOM   1090 1HG2 VAL A  66       2.897  -0.774 -11.110  1.00  0.84           H  
ATOM   1091 2HG2 VAL A  66       1.537   0.339 -10.927  1.00  0.84           H  
ATOM   1092 3HG2 VAL A  66       1.707  -1.020  -9.827  1.00  0.84           H  
ATOM   1093  N   LYS A  67      -1.928  -1.632 -13.354  1.00  0.82           N  
ATOM   1094  CA  LYS A  67      -2.662  -2.355 -14.393  1.00  0.82           C  
ATOM   1095  C   LYS A  67      -1.648  -2.901 -15.382  1.00  0.82           C  
ATOM   1096  O   LYS A  67      -0.697  -2.185 -15.721  1.00  0.82           O  
ATOM   1097  CB  LYS A  67      -3.645  -1.428 -15.105  1.00  0.82           C  
ATOM   1098  CG  LYS A  67      -4.751  -0.867 -14.214  1.00  0.82           C  
ATOM   1099  CD  LYS A  67      -5.756  -1.964 -13.850  1.00  0.82           C  
ATOM   1100  CE  LYS A  67      -6.907  -1.438 -13.000  1.00  0.82           C  
ATOM   1101  NZ  LYS A  67      -7.918  -2.507 -12.725  1.00  0.82           N  
ATOM   1102  H   LYS A  67      -1.856  -0.611 -13.403  1.00  0.82           H  
ATOM   1103  HA  LYS A  67      -3.202  -3.192 -13.946  1.00  0.82           H  
ATOM   1104 1HB  LYS A  67      -3.098  -0.579 -15.523  1.00  0.82           H  
ATOM   1105 2HB  LYS A  67      -4.110  -1.960 -15.936  1.00  0.82           H  
ATOM   1106 1HG  LYS A  67      -4.309  -0.465 -13.300  1.00  0.82           H  
ATOM   1107 2HG  LYS A  67      -5.264  -0.060 -14.737  1.00  0.82           H  
ATOM   1108 1HD  LYS A  67      -6.162  -2.398 -14.764  1.00  0.82           H  
ATOM   1109 2HD  LYS A  67      -5.249  -2.759 -13.293  1.00  0.82           H  
ATOM   1110 1HE  LYS A  67      -6.504  -1.087 -12.051  1.00  0.82           H  
ATOM   1111 2HE  LYS A  67      -7.394  -0.608 -13.508  1.00  0.82           H  
ATOM   1112 1HZ  LYS A  67      -8.658  -2.146 -12.149  1.00  0.82           H  
ATOM   1113 2HZ  LYS A  67      -8.303  -2.836 -13.593  1.00  0.82           H  
ATOM   1114 3HZ  LYS A  67      -7.475  -3.307 -12.247  1.00  0.82           H  
ATOM   1115  N   THR A  68      -1.835  -4.134 -15.859  1.00  0.79           N  
ATOM   1116  CA  THR A  68      -0.865  -4.676 -16.799  1.00  0.79           C  
ATOM   1117  C   THR A  68      -1.449  -5.127 -18.124  1.00  0.79           C  
ATOM   1118  O   THR A  68      -2.501  -5.763 -18.180  1.00  0.79           O  
ATOM   1119  CB  THR A  68      -0.067  -5.834 -16.178  1.00  0.79           C  
ATOM   1120  OG1 THR A  68       0.686  -5.375 -15.035  1.00  0.79           O  
ATOM   1121  CG2 THR A  68       0.859  -6.418 -17.214  1.00  0.79           C  
ATOM   1122  H   THR A  68      -2.632  -4.715 -15.575  1.00  0.79           H  
ATOM   1123  HA  THR A  68      -0.146  -3.892 -17.031  1.00  0.79           H  
ATOM   1124  HB  THR A  68      -0.747  -6.591 -15.838  1.00  0.79           H  
ATOM   1125  HG1 THR A  68       0.082  -5.077 -14.345  1.00  0.79           H  
ATOM   1126 1HG2 THR A  68       1.420  -7.212 -16.812  1.00  0.79           H  
ATOM   1127 2HG2 THR A  68       0.297  -6.801 -18.057  1.00  0.79           H  
ATOM   1128 3HG2 THR A  68       1.526  -5.632 -17.545  1.00  0.79           H  
ATOM   1129  N   THR A  69      -0.755  -4.782 -19.187  1.00  0.77           N  
ATOM   1130  CA  THR A  69      -1.118  -5.215 -20.511  1.00  0.77           C  
ATOM   1131  C   THR A  69       0.065  -5.925 -21.163  1.00  0.77           C  
ATOM   1132  O   THR A  69       1.215  -5.503 -21.012  1.00  0.77           O  
ATOM   1133  CB  THR A  69      -1.593  -4.040 -21.362  1.00  0.77           C  
ATOM   1134  OG1 THR A  69      -2.733  -3.421 -20.746  1.00  0.77           O  
ATOM   1135  CG2 THR A  69      -1.995  -4.534 -22.758  1.00  0.77           C  
ATOM   1136  H   THR A  69       0.085  -4.216 -19.060  1.00  0.77           H  
ATOM   1137  HA  THR A  69      -1.933  -5.925 -20.430  1.00  0.77           H  
ATOM   1138  HB  THR A  69      -0.814  -3.331 -21.405  1.00  0.77           H  
ATOM   1139  HG1 THR A  69      -3.084  -2.744 -21.334  1.00  0.77           H  
ATOM   1140 1HG2 THR A  69      -2.347  -3.704 -23.345  1.00  0.77           H  
ATOM   1141 2HG2 THR A  69      -1.147  -4.988 -23.259  1.00  0.77           H  
ATOM   1142 3HG2 THR A  69      -2.792  -5.266 -22.666  1.00  0.77           H  
ATOM   1143  N   LEU A  70      -0.199  -7.029 -21.828  1.00  0.76           N  
ATOM   1144  CA  LEU A  70       0.861  -7.715 -22.526  1.00  0.76           C  
ATOM   1145  C   LEU A  70       0.728  -7.323 -23.988  1.00  0.76           C  
ATOM   1146  O   LEU A  70      -0.390  -7.293 -24.512  1.00  0.76           O  
ATOM   1147  CB  LEU A  70       0.697  -9.216 -22.358  1.00  0.76           C  
ATOM   1148  CG  LEU A  70       0.544  -9.693 -20.910  1.00  0.76           C  
ATOM   1149  CD1 LEU A  70       0.453 -11.204 -20.886  1.00  0.76           C  
ATOM   1150  CD2 LEU A  70       1.664  -9.180 -20.039  1.00  0.76           C  
ATOM   1151  H   LEU A  70      -1.157  -7.369 -21.865  1.00  0.76           H  
ATOM   1152  HA  LEU A  70       1.834  -7.395 -22.154  1.00  0.76           H  
ATOM   1153 1HB  LEU A  70      -0.211  -9.506 -22.881  1.00  0.76           H  
ATOM   1154 2HB  LEU A  70       1.516  -9.735 -22.823  1.00  0.76           H  
ATOM   1155  HG  LEU A  70      -0.386  -9.301 -20.538  1.00  0.76           H  
ATOM   1156 1HD1 LEU A  70       0.304 -11.549 -19.863  1.00  0.76           H  
ATOM   1157 2HD1 LEU A  70      -0.378 -11.535 -21.504  1.00  0.76           H  
ATOM   1158 3HD1 LEU A  70       1.370 -11.609 -21.269  1.00  0.76           H  
ATOM   1159 1HD2 LEU A  70       1.498  -9.508 -19.014  1.00  0.76           H  
ATOM   1160 2HD2 LEU A  70       2.605  -9.554 -20.382  1.00  0.76           H  
ATOM   1161 3HD2 LEU A  70       1.672  -8.098 -20.076  1.00  0.76           H  
ATOM   1162  N   PHE A  71       1.837  -7.003 -24.640  1.00  0.76           N  
ATOM   1163  CA  PHE A  71       1.796  -6.629 -26.049  1.00  0.76           C  
ATOM   1164  C   PHE A  71       2.484  -7.664 -26.917  1.00  0.76           C  
ATOM   1165  O   PHE A  71       3.696  -7.882 -26.827  1.00  0.76           O  
ATOM   1166  CB  PHE A  71       2.399  -5.249 -26.270  1.00  0.76           C  
ATOM   1167  CG  PHE A  71       2.328  -4.799 -27.664  1.00  0.76           C  
ATOM   1168  CD1 PHE A  71       1.131  -4.367 -28.203  1.00  0.76           C  
ATOM   1169  CD2 PHE A  71       3.461  -4.781 -28.443  1.00  0.76           C  
ATOM   1170  CE1 PHE A  71       1.077  -3.914 -29.494  1.00  0.76           C  
ATOM   1171  CE2 PHE A  71       3.408  -4.336 -29.725  1.00  0.76           C  
ATOM   1172  CZ  PHE A  71       2.227  -3.895 -30.248  1.00  0.76           C  
ATOM   1173  H   PHE A  71       2.734  -7.019 -24.158  1.00  0.76           H  
ATOM   1174  HA  PHE A  71       0.755  -6.575 -26.358  1.00  0.76           H  
ATOM   1175 1HB  PHE A  71       1.874  -4.523 -25.652  1.00  0.76           H  
ATOM   1176 2HB  PHE A  71       3.443  -5.253 -25.959  1.00  0.76           H  
ATOM   1177  HD1 PHE A  71       0.236  -4.382 -27.588  1.00  0.76           H  
ATOM   1178  HD2 PHE A  71       4.407  -5.120 -28.020  1.00  0.76           H  
ATOM   1179  HE1 PHE A  71       0.134  -3.562 -29.916  1.00  0.76           H  
ATOM   1180  HE2 PHE A  71       4.313  -4.312 -30.338  1.00  0.76           H  
ATOM   1181  HZ  PHE A  71       2.213  -3.523 -31.270  1.00  0.76           H  
ATOM   1182  N   LEU A  72       1.683  -8.328 -27.734  1.00  0.77           N  
ATOM   1183  CA  LEU A  72       2.132  -9.413 -28.584  1.00  0.77           C  
ATOM   1184  C   LEU A  72       2.395  -8.887 -29.980  1.00  0.77           C  
ATOM   1185  O   LEU A  72       1.479  -8.674 -30.781  1.00  0.77           O  
ATOM   1186  CB  LEU A  72       1.051 -10.483 -28.595  1.00  0.77           C  
ATOM   1187  CG  LEU A  72       0.999 -11.430 -27.363  1.00  0.77           C  
ATOM   1188  CD1 LEU A  72       0.932 -10.637 -26.063  1.00  0.77           C  
ATOM   1189  CD2 LEU A  72      -0.219 -12.321 -27.523  1.00  0.77           C  
ATOM   1190  H   LEU A  72       0.701  -8.058 -27.760  1.00  0.77           H  
ATOM   1191  HA  LEU A  72       3.057  -9.825 -28.184  1.00  0.77           H  
ATOM   1192 1HB  LEU A  72       0.089  -9.973 -28.627  1.00  0.77           H  
ATOM   1193 2HB  LEU A  72       1.145 -11.076 -29.498  1.00  0.77           H  
ATOM   1194  HG  LEU A  72       1.879 -12.024 -27.315  1.00  0.77           H  
ATOM   1195 1HD1 LEU A  72       0.877 -11.324 -25.217  1.00  0.77           H  
ATOM   1196 2HD1 LEU A  72       1.818 -10.040 -25.962  1.00  0.77           H  
ATOM   1197 3HD1 LEU A  72       0.067  -9.993 -26.077  1.00  0.77           H  
ATOM   1198 1HD2 LEU A  72      -0.295 -13.003 -26.685  1.00  0.77           H  
ATOM   1199 2HD2 LEU A  72      -1.113 -11.708 -27.567  1.00  0.77           H  
ATOM   1200 3HD2 LEU A  72      -0.130 -12.891 -28.440  1.00  0.77           H  
ATOM   1201  N   ALA A  73       3.661  -8.699 -30.300  1.00  0.79           N  
ATOM   1202  CA  ALA A  73       4.042  -8.030 -31.527  1.00  0.79           C  
ATOM   1203  C   ALA A  73       3.996  -8.916 -32.775  1.00  0.79           C  
ATOM   1204  O   ALA A  73       5.022  -9.138 -33.432  1.00  0.79           O  
ATOM   1205  CB  ALA A  73       5.427  -7.484 -31.337  1.00  0.79           C  
ATOM   1206  H   ALA A  73       4.400  -8.955 -29.641  1.00  0.79           H  
ATOM   1207  HA  ALA A  73       3.353  -7.200 -31.679  1.00  0.79           H  
ATOM   1208 1HB  ALA A  73       5.697  -6.935 -32.206  1.00  0.79           H  
ATOM   1209 2HB  ALA A  73       5.444  -6.821 -30.470  1.00  0.79           H  
ATOM   1210 3HB  ALA A  73       6.130  -8.300 -31.179  1.00  0.79           H  
ATOM   1211  N   ASP A  74       2.802  -9.413 -33.102  1.00  0.82           N  
ATOM   1212  CA  ASP A  74       2.601 -10.252 -34.284  1.00  0.82           C  
ATOM   1213  C   ASP A  74       3.179  -9.605 -35.543  1.00  0.82           C  
ATOM   1214  O   ASP A  74       3.918 -10.227 -36.302  1.00  0.82           O  
ATOM   1215  CB  ASP A  74       1.112 -10.577 -34.489  1.00  0.82           C  
ATOM   1216  CG  ASP A  74       0.170  -9.405 -34.592  1.00  0.82           C  
ATOM   1217  OD1 ASP A  74       0.575  -8.272 -34.461  1.00  0.82           O  
ATOM   1218  OD2 ASP A  74      -0.996  -9.644 -34.788  1.00  0.82           O  
ATOM   1219  H   ASP A  74       2.031  -9.191 -32.481  1.00  0.82           H  
ATOM   1220  HA  ASP A  74       3.125 -11.193 -34.117  1.00  0.82           H  
ATOM   1221 1HB  ASP A  74       0.996 -11.130 -35.412  1.00  0.82           H  
ATOM   1222 2HB  ASP A  74       0.771 -11.224 -33.675  1.00  0.82           H  
ATOM   1223  N   TYR A  75       2.871  -8.328 -35.721  1.00  0.86           N  
ATOM   1224  CA  TYR A  75       3.322  -7.558 -36.868  1.00  0.86           C  
ATOM   1225  C   TYR A  75       4.847  -7.536 -36.940  1.00  0.86           C  
ATOM   1226  O   TYR A  75       5.419  -7.704 -38.008  1.00  0.86           O  
ATOM   1227  CB  TYR A  75       2.774  -6.135 -36.837  1.00  0.86           C  
ATOM   1228  CG  TYR A  75       3.031  -5.363 -38.129  1.00  0.86           C  
ATOM   1229  CD1 TYR A  75       2.188  -5.585 -39.218  1.00  0.86           C  
ATOM   1230  CD2 TYR A  75       4.072  -4.461 -38.245  1.00  0.86           C  
ATOM   1231  CE1 TYR A  75       2.387  -4.903 -40.400  1.00  0.86           C  
ATOM   1232  CE2 TYR A  75       4.267  -3.788 -39.433  1.00  0.86           C  
ATOM   1233  CZ  TYR A  75       3.437  -4.000 -40.498  1.00  0.86           C  
ATOM   1234  OH  TYR A  75       3.650  -3.313 -41.672  1.00  0.86           O  
ATOM   1235  H   TYR A  75       2.223  -7.923 -35.048  1.00  0.86           H  
ATOM   1236  HA  TYR A  75       2.953  -8.044 -37.771  1.00  0.86           H  
ATOM   1237 1HB  TYR A  75       1.694  -6.163 -36.656  1.00  0.86           H  
ATOM   1238 2HB  TYR A  75       3.231  -5.586 -36.013  1.00  0.86           H  
ATOM   1239  HD1 TYR A  75       1.367  -6.298 -39.133  1.00  0.86           H  
ATOM   1240  HD2 TYR A  75       4.731  -4.281 -37.415  1.00  0.86           H  
ATOM   1241  HE1 TYR A  75       1.727  -5.076 -41.249  1.00  0.86           H  
ATOM   1242  HE2 TYR A  75       5.083  -3.083 -39.531  1.00  0.86           H  
ATOM   1243  HH  TYR A  75       4.392  -2.711 -41.558  1.00  0.86           H  
ATOM   1244  N   HIS A  76       5.527  -7.308 -35.816  1.00  0.91           N  
ATOM   1245  CA  HIS A  76       6.989  -7.236 -35.858  1.00  0.91           C  
ATOM   1246  C   HIS A  76       7.553  -8.611 -36.173  1.00  0.91           C  
ATOM   1247  O   HIS A  76       8.551  -8.746 -36.887  1.00  0.91           O  
ATOM   1248  CB  HIS A  76       7.576  -6.802 -34.527  1.00  0.91           C  
ATOM   1249  CG  HIS A  76       7.170  -5.444 -34.120  1.00  0.91           C  
ATOM   1250  ND1 HIS A  76       7.402  -4.944 -32.859  1.00  0.91           N  
ATOM   1251  CD2 HIS A  76       6.477  -4.501 -34.776  1.00  0.91           C  
ATOM   1252  CE1 HIS A  76       6.867  -3.741 -32.768  1.00  0.91           C  
ATOM   1253  NE2 HIS A  76       6.297  -3.459 -33.913  1.00  0.91           N  
ATOM   1254  H   HIS A  76       5.033  -7.203 -34.940  1.00  0.91           H  
ATOM   1255  HA  HIS A  76       7.308  -6.540 -36.631  1.00  0.91           H  
ATOM   1256 1HB  HIS A  76       7.277  -7.510 -33.758  1.00  0.91           H  
ATOM   1257 2HB  HIS A  76       8.646  -6.843 -34.591  1.00  0.91           H  
ATOM   1258  HD2 HIS A  76       6.113  -4.572 -35.788  1.00  0.91           H  
ATOM   1259  HE1 HIS A  76       6.872  -3.097 -31.893  1.00  0.91           H  
ATOM   1260  HE2 HIS A  76       5.790  -2.607 -34.111  1.00  0.91           H  
ATOM   1261  N   SER A  77       6.896  -9.635 -35.631  1.00  0.97           N  
ATOM   1262  CA  SER A  77       7.304 -11.013 -35.814  1.00  0.97           C  
ATOM   1263  C   SER A  77       7.228 -11.321 -37.314  1.00  0.97           C  
ATOM   1264  O   SER A  77       8.099 -11.984 -37.894  1.00  0.97           O  
ATOM   1265  CB  SER A  77       6.393 -11.881 -34.964  1.00  0.97           C  
ATOM   1266  OG  SER A  77       6.554 -11.512 -33.597  1.00  0.97           O  
ATOM   1267  H   SER A  77       6.086  -9.445 -35.039  1.00  0.97           H  
ATOM   1268  HA  SER A  77       8.332 -11.124 -35.483  1.00  0.97           H  
ATOM   1269 1HB  SER A  77       5.371 -11.774 -35.257  1.00  0.97           H  
ATOM   1270 2HB  SER A  77       6.655 -12.930 -35.095  1.00  0.97           H  
ATOM   1271  HG  SER A  77       6.204 -10.588 -33.527  1.00  0.97           H  
ATOM   1272  N   TRP A  78       6.186 -10.783 -37.950  1.00  1.05           N  
ATOM   1273  CA  TRP A  78       5.968 -10.859 -39.385  1.00  1.05           C  
ATOM   1274  C   TRP A  78       7.083 -10.150 -40.166  1.00  1.05           C  
ATOM   1275  O   TRP A  78       7.691 -10.739 -41.062  1.00  1.05           O  
ATOM   1276  CB  TRP A  78       4.580 -10.309 -39.699  1.00  1.05           C  
ATOM   1277  CG  TRP A  78       4.279 -10.236 -41.056  1.00  1.05           C  
ATOM   1278  CD1 TRP A  78       3.927 -11.246 -41.801  1.00  1.05           C  
ATOM   1279  CD2 TRP A  78       4.201  -9.068 -41.878  1.00  1.05           C  
ATOM   1280  NE1 TRP A  78       3.676 -10.842 -43.076  1.00  1.05           N  
ATOM   1281  CE2 TRP A  78       3.826  -9.496 -43.137  1.00  1.05           C  
ATOM   1282  CE3 TRP A  78       4.406  -7.719 -41.645  1.00  1.05           C  
ATOM   1283  CZ2 TRP A  78       3.658  -8.625 -44.189  1.00  1.05           C  
ATOM   1284  CZ3 TRP A  78       4.236  -6.835 -42.697  1.00  1.05           C  
ATOM   1285  CH2 TRP A  78       3.874  -7.274 -43.935  1.00  1.05           C  
ATOM   1286  H   TRP A  78       5.485 -10.299 -37.389  1.00  1.05           H  
ATOM   1287  HA  TRP A  78       5.978 -11.906 -39.675  1.00  1.05           H  
ATOM   1288 1HB  TRP A  78       3.839 -10.901 -39.209  1.00  1.05           H  
ATOM   1289 2HB  TRP A  78       4.479  -9.333 -39.319  1.00  1.05           H  
ATOM   1290  HD1 TRP A  78       3.860 -12.258 -41.436  1.00  1.05           H  
ATOM   1291  HE1 TRP A  78       3.412 -11.486 -43.824  1.00  1.05           H  
ATOM   1292  HE3 TRP A  78       4.695  -7.366 -40.652  1.00  1.05           H  
ATOM   1293  HZ2 TRP A  78       3.363  -8.964 -45.181  1.00  1.05           H  
ATOM   1294  HZ3 TRP A  78       4.401  -5.779 -42.514  1.00  1.05           H  
ATOM   1295  HH2 TRP A  78       3.751  -6.549 -44.738  1.00  1.05           H  
ATOM   1296  N   ILE A  79       7.421  -8.926 -39.764  1.00  1.14           N  
ATOM   1297  CA  ILE A  79       8.483  -8.132 -40.395  1.00  1.14           C  
ATOM   1298  C   ILE A  79       9.824  -8.847 -40.379  1.00  1.14           C  
ATOM   1299  O   ILE A  79      10.580  -8.813 -41.355  1.00  1.14           O  
ATOM   1300  CB  ILE A  79       8.658  -6.781 -39.671  1.00  1.14           C  
ATOM   1301  CG1 ILE A  79       7.436  -5.904 -39.882  1.00  1.14           C  
ATOM   1302  CG2 ILE A  79       9.945  -6.093 -40.091  1.00  1.14           C  
ATOM   1303  CD1 ILE A  79       7.221  -5.483 -41.283  1.00  1.14           C  
ATOM   1304  H   ILE A  79       6.880  -8.507 -39.008  1.00  1.14           H  
ATOM   1305  HA  ILE A  79       8.202  -7.947 -41.430  1.00  1.14           H  
ATOM   1306  HB  ILE A  79       8.721  -6.967 -38.611  1.00  1.14           H  
ATOM   1307 1HG1 ILE A  79       6.572  -6.445 -39.580  1.00  1.14           H  
ATOM   1308 2HG1 ILE A  79       7.524  -5.046 -39.273  1.00  1.14           H  
ATOM   1309 1HG2 ILE A  79      10.051  -5.166 -39.533  1.00  1.14           H  
ATOM   1310 2HG2 ILE A  79      10.795  -6.740 -39.876  1.00  1.14           H  
ATOM   1311 3HG2 ILE A  79       9.916  -5.883 -41.146  1.00  1.14           H  
ATOM   1312 1HD1 ILE A  79       6.327  -4.873 -41.345  1.00  1.14           H  
ATOM   1313 2HD1 ILE A  79       8.071  -4.906 -41.605  1.00  1.14           H  
ATOM   1314 3HD1 ILE A  79       7.110  -6.360 -41.916  1.00  1.14           H  
ATOM   1315  N   ASN A  80      10.107  -9.514 -39.270  1.00  1.24           N  
ATOM   1316  CA  ASN A  80      11.365 -10.206 -39.081  1.00  1.24           C  
ATOM   1317  C   ASN A  80      11.314 -11.668 -39.557  1.00  1.24           C  
ATOM   1318  O   ASN A  80      12.274 -12.418 -39.367  1.00  1.24           O  
ATOM   1319  CB  ASN A  80      11.720 -10.129 -37.616  1.00  1.24           C  
ATOM   1320  CG  ASN A  80      11.978  -8.714 -37.200  1.00  1.24           C  
ATOM   1321  OD1 ASN A  80      12.558  -7.926 -37.947  1.00  1.24           O  
ATOM   1322  ND2 ASN A  80      11.532  -8.370 -36.030  1.00  1.24           N  
ATOM   1323  H   ASN A  80       9.437  -9.487 -38.500  1.00  1.24           H  
ATOM   1324  HA  ASN A  80      12.130  -9.697 -39.668  1.00  1.24           H  
ATOM   1325 1HB  ASN A  80      10.886 -10.522 -37.029  1.00  1.24           H  
ATOM   1326 2HB  ASN A  80      12.596 -10.738 -37.408  1.00  1.24           H  
ATOM   1327 1HD2 ASN A  80      11.649  -7.432 -35.703  1.00  1.24           H  
ATOM   1328 2HD2 ASN A  80      11.054  -9.034 -35.462  1.00  1.24           H  
ATOM   1329  N   LYS A  81      10.190 -12.065 -40.166  1.00  1.33           N  
ATOM   1330  CA  LYS A  81       9.947 -13.401 -40.703  1.00  1.33           C  
ATOM   1331  C   LYS A  81      10.118 -14.540 -39.689  1.00  1.33           C  
ATOM   1332  O   LYS A  81      10.491 -15.652 -40.072  1.00  1.33           O  
ATOM   1333  CB  LYS A  81      10.882 -13.657 -41.893  1.00  1.33           C  
ATOM   1334  CG  LYS A  81      10.870 -12.571 -42.979  1.00  1.33           C  
ATOM   1335  CD  LYS A  81       9.530 -12.461 -43.688  1.00  1.33           C  
ATOM   1336  CE  LYS A  81       9.604 -11.416 -44.800  1.00  1.33           C  
ATOM   1337  NZ  LYS A  81       8.296 -11.206 -45.469  1.00  1.33           N  
ATOM   1338  H   LYS A  81       9.438 -11.393 -40.306  1.00  1.33           H  
ATOM   1339  HA  LYS A  81       8.917 -13.424 -41.059  1.00  1.33           H  
ATOM   1340 1HB  LYS A  81      11.905 -13.764 -41.536  1.00  1.33           H  
ATOM   1341 2HB  LYS A  81      10.604 -14.598 -42.367  1.00  1.33           H  
ATOM   1342 1HG  LYS A  81      11.096 -11.601 -42.529  1.00  1.33           H  
ATOM   1343 2HG  LYS A  81      11.639 -12.792 -43.716  1.00  1.33           H  
ATOM   1344 1HD  LYS A  81       9.246 -13.428 -44.111  1.00  1.33           H  
ATOM   1345 2HD  LYS A  81       8.766 -12.157 -42.969  1.00  1.33           H  
ATOM   1346 1HE  LYS A  81       9.936 -10.469 -44.370  1.00  1.33           H  
ATOM   1347 2HE  LYS A  81      10.332 -11.741 -45.542  1.00  1.33           H  
ATOM   1348 1HZ  LYS A  81       8.394 -10.508 -46.192  1.00  1.33           H  
ATOM   1349 2HZ  LYS A  81       7.983 -12.075 -45.878  1.00  1.33           H  
ATOM   1350 3HZ  LYS A  81       7.622 -10.892 -44.785  1.00  1.33           H  
ATOM   1351  N   LYS A  82       9.743 -14.322 -38.426  1.00  1.40           N  
ATOM   1352  CA  LYS A  82       9.927 -15.349 -37.392  1.00  1.40           C  
ATOM   1353  C   LYS A  82       9.124 -16.623 -37.658  1.00  1.40           C  
ATOM   1354  O   LYS A  82       9.532 -17.726 -37.271  1.00  1.40           O  
ATOM   1355  CB  LYS A  82       9.569 -14.785 -36.040  1.00  1.40           C  
ATOM   1356  CG  LYS A  82      10.538 -13.759 -35.542  1.00  1.40           C  
ATOM   1357  CD  LYS A  82      10.107 -13.224 -34.208  1.00  1.40           C  
ATOM   1358  CE  LYS A  82      10.971 -12.062 -33.788  1.00  1.40           C  
ATOM   1359  NZ  LYS A  82      12.268 -12.493 -33.229  1.00  1.40           N  
ATOM   1360  H   LYS A  82       9.364 -13.407 -38.173  1.00  1.40           H  
ATOM   1361  HA  LYS A  82      10.982 -15.619 -37.380  1.00  1.40           H  
ATOM   1362 1HB  LYS A  82       8.579 -14.330 -36.082  1.00  1.40           H  
ATOM   1363 2HB  LYS A  82       9.530 -15.591 -35.319  1.00  1.40           H  
ATOM   1364 1HG  LYS A  82      11.530 -14.202 -35.455  1.00  1.40           H  
ATOM   1365 2HG  LYS A  82      10.582 -12.937 -36.261  1.00  1.40           H  
ATOM   1366 1HD  LYS A  82       9.068 -12.925 -34.235  1.00  1.40           H  
ATOM   1367 2HD  LYS A  82      10.205 -14.012 -33.462  1.00  1.40           H  
ATOM   1368 1HE  LYS A  82      11.159 -11.438 -34.660  1.00  1.40           H  
ATOM   1369 2HE  LYS A  82      10.439 -11.484 -33.070  1.00  1.40           H  
ATOM   1370 1HZ  LYS A  82      12.809 -11.674 -32.965  1.00  1.40           H  
ATOM   1371 2HZ  LYS A  82      12.101 -13.054 -32.404  1.00  1.40           H  
ATOM   1372 3HZ  LYS A  82      12.777 -13.026 -33.910  1.00  1.40           H  
ATOM   1373  N   LEU A  83       7.969 -16.449 -38.293  1.00  1.43           N  
ATOM   1374  CA  LEU A  83       7.081 -17.531 -38.694  1.00  1.43           C  
ATOM   1375  C   LEU A  83       6.883 -17.525 -40.218  1.00  1.43           C  
ATOM   1376  O   LEU A  83       5.784 -17.773 -40.727  1.00  1.43           O  
ATOM   1377  CB  LEU A  83       5.752 -17.518 -37.918  1.00  1.43           C  
ATOM   1378  CG  LEU A  83       5.847 -17.887 -36.372  1.00  1.43           C  
ATOM   1379  CD1 LEU A  83       4.502 -17.648 -35.653  1.00  1.43           C  
ATOM   1380  CD2 LEU A  83       6.224 -19.354 -36.259  1.00  1.43           C  
ATOM   1381  H   LEU A  83       7.713 -15.503 -38.532  1.00  1.43           H  
ATOM   1382  HA  LEU A  83       7.567 -18.475 -38.443  1.00  1.43           H  
ATOM   1383 1HB  LEU A  83       5.348 -16.528 -37.993  1.00  1.43           H  
ATOM   1384 2HB  LEU A  83       5.055 -18.210 -38.393  1.00  1.43           H  
ATOM   1385  HG  LEU A  83       6.610 -17.270 -35.889  1.00  1.43           H  
ATOM   1386 1HD1 LEU A  83       4.571 -17.922 -34.614  1.00  1.43           H  
ATOM   1387 2HD1 LEU A  83       4.247 -16.628 -35.705  1.00  1.43           H  
ATOM   1388 3HD1 LEU A  83       3.735 -18.240 -36.117  1.00  1.43           H  
ATOM   1389 1HD2 LEU A  83       6.304 -19.630 -35.217  1.00  1.43           H  
ATOM   1390 2HD2 LEU A  83       5.463 -19.966 -36.739  1.00  1.43           H  
ATOM   1391 3HD2 LEU A  83       7.186 -19.519 -36.755  1.00  1.43           H  
ATOM   1392  N   GLY A  84       7.937 -17.134 -40.948  1.00  1.41           N  
ATOM   1393  CA  GLY A  84       7.935 -17.189 -42.412  1.00  1.41           C  
ATOM   1394  C   GLY A  84       7.247 -16.024 -43.105  1.00  1.41           C  
ATOM   1395  O   GLY A  84       7.154 -15.993 -44.330  1.00  1.41           O  
ATOM   1396  H   GLY A  84       8.807 -16.853 -40.487  1.00  1.41           H  
ATOM   1397 1HA  GLY A  84       8.970 -17.241 -42.755  1.00  1.41           H  
ATOM   1398 2HA  GLY A  84       7.464 -18.120 -42.727  1.00  1.41           H  
ATOM   1399  N   GLY A  85       6.768 -15.065 -42.331  1.00  1.36           N  
ATOM   1400  CA  GLY A  85       6.056 -13.936 -42.899  1.00  1.36           C  
ATOM   1401  C   GLY A  85       4.556 -14.211 -43.042  1.00  1.36           C  
ATOM   1402  O   GLY A  85       3.845 -13.479 -43.740  1.00  1.36           O  
ATOM   1403  H   GLY A  85       6.887 -15.139 -41.334  1.00  1.36           H  
ATOM   1404 1HA  GLY A  85       6.212 -13.060 -42.267  1.00  1.36           H  
ATOM   1405 2HA  GLY A  85       6.475 -13.699 -43.875  1.00  1.36           H  
ATOM   1406  N   ASP A  86       4.054 -15.266 -42.404  1.00  1.29           N  
ATOM   1407  CA  ASP A  86       2.623 -15.540 -42.492  1.00  1.29           C  
ATOM   1408  C   ASP A  86       1.774 -14.965 -41.358  1.00  1.29           C  
ATOM   1409  O   ASP A  86       1.714 -15.551 -40.273  1.00  1.29           O  
ATOM   1410  CB  ASP A  86       2.329 -17.019 -42.488  1.00  1.29           C  
ATOM   1411  CG  ASP A  86       0.816 -17.237 -42.606  1.00  1.29           C  
ATOM   1412  OD1 ASP A  86       0.124 -16.322 -43.019  1.00  1.29           O  
ATOM   1413  OD2 ASP A  86       0.331 -18.225 -42.104  1.00  1.29           O  
ATOM   1414  H   ASP A  86       4.656 -15.897 -41.869  1.00  1.29           H  
ATOM   1415  HA  ASP A  86       2.260 -15.120 -43.430  1.00  1.29           H  
ATOM   1416 1HB  ASP A  86       2.833 -17.498 -43.329  1.00  1.29           H  
ATOM   1417 2HB  ASP A  86       2.706 -17.472 -41.569  1.00  1.29           H  
ATOM   1418  N   LEU A  87       1.050 -13.877 -41.609  1.00  1.22           N  
ATOM   1419  CA  LEU A  87       0.220 -13.294 -40.554  1.00  1.22           C  
ATOM   1420  C   LEU A  87      -0.872 -14.238 -40.045  1.00  1.22           C  
ATOM   1421  O   LEU A  87      -1.314 -14.081 -38.907  1.00  1.22           O  
ATOM   1422  CB  LEU A  87      -0.435 -11.967 -40.988  1.00  1.22           C  
ATOM   1423  CG  LEU A  87       0.506 -10.775 -41.100  1.00  1.22           C  
ATOM   1424  CD1 LEU A  87      -0.191  -9.583 -41.713  1.00  1.22           C  
ATOM   1425  CD2 LEU A  87       1.007 -10.412 -39.681  1.00  1.22           C  
ATOM   1426  H   LEU A  87       1.102 -13.447 -42.524  1.00  1.22           H  
ATOM   1427  HA  LEU A  87       0.870 -13.062 -39.717  1.00  1.22           H  
ATOM   1428 1HB  LEU A  87      -0.902 -12.116 -41.959  1.00  1.22           H  
ATOM   1429 2HB  LEU A  87      -1.213 -11.713 -40.269  1.00  1.22           H  
ATOM   1430  HG  LEU A  87       1.311 -11.035 -41.732  1.00  1.22           H  
ATOM   1431 1HD1 LEU A  87       0.515  -8.752 -41.784  1.00  1.22           H  
ATOM   1432 2HD1 LEU A  87      -0.546  -9.842 -42.710  1.00  1.22           H  
ATOM   1433 3HD1 LEU A  87      -1.030  -9.295 -41.093  1.00  1.22           H  
ATOM   1434 1HD2 LEU A  87       1.689  -9.565 -39.743  1.00  1.22           H  
ATOM   1435 2HD2 LEU A  87       0.158 -10.144 -39.051  1.00  1.22           H  
ATOM   1436 3HD2 LEU A  87       1.520 -11.265 -39.243  1.00  1.22           H  
ATOM   1437  N   GLU A  88      -1.364 -15.186 -40.858  1.00  1.15           N  
ATOM   1438  CA  GLU A  88      -2.432 -16.036 -40.329  1.00  1.15           C  
ATOM   1439  C   GLU A  88      -1.873 -16.938 -39.238  1.00  1.15           C  
ATOM   1440  O   GLU A  88      -2.385 -16.942 -38.112  1.00  1.15           O  
ATOM   1441  CB  GLU A  88      -3.119 -16.860 -41.423  1.00  1.15           C  
ATOM   1442  CG  GLU A  88      -4.253 -17.753 -40.890  1.00  1.15           C  
ATOM   1443  CD  GLU A  88      -5.037 -18.510 -41.955  1.00  1.15           C  
ATOM   1444  OE1 GLU A  88      -4.823 -18.291 -43.121  1.00  1.15           O  
ATOM   1445  OE2 GLU A  88      -5.843 -19.339 -41.573  1.00  1.15           O  
ATOM   1446  H   GLU A  88      -0.961 -15.369 -41.785  1.00  1.15           H  
ATOM   1447  HA  GLU A  88      -3.188 -15.395 -39.877  1.00  1.15           H  
ATOM   1448 1HB  GLU A  88      -3.532 -16.193 -42.178  1.00  1.15           H  
ATOM   1449 2HB  GLU A  88      -2.380 -17.498 -41.916  1.00  1.15           H  
ATOM   1450 1HG  GLU A  88      -3.809 -18.478 -40.207  1.00  1.15           H  
ATOM   1451 2HG  GLU A  88      -4.940 -17.133 -40.315  1.00  1.15           H  
ATOM   1452  N   THR A  89      -0.770 -17.638 -39.526  1.00  1.09           N  
ATOM   1453  CA  THR A  89      -0.159 -18.476 -38.509  1.00  1.09           C  
ATOM   1454  C   THR A  89       0.235 -17.645 -37.306  1.00  1.09           C  
ATOM   1455  O   THR A  89      -0.016 -18.041 -36.172  1.00  1.09           O  
ATOM   1456  CB  THR A  89       1.106 -19.187 -39.010  1.00  1.09           C  
ATOM   1457  OG1 THR A  89       0.783 -20.054 -40.101  1.00  1.09           O  
ATOM   1458  CG2 THR A  89       1.740 -19.984 -37.872  1.00  1.09           C  
ATOM   1459  H   THR A  89      -0.378 -17.640 -40.475  1.00  1.09           H  
ATOM   1460  HA  THR A  89      -0.886 -19.223 -38.191  1.00  1.09           H  
ATOM   1461  HB  THR A  89       1.819 -18.436 -39.360  1.00  1.09           H  
ATOM   1462  HG1 THR A  89       0.588 -19.490 -40.895  1.00  1.09           H  
ATOM   1463 1HG2 THR A  89       2.646 -20.466 -38.231  1.00  1.09           H  
ATOM   1464 2HG2 THR A  89       1.984 -19.312 -37.063  1.00  1.09           H  
ATOM   1465 3HG2 THR A  89       1.041 -20.737 -37.516  1.00  1.09           H  
ATOM   1466  N   ILE A  90       0.833 -16.477 -37.534  1.00  1.05           N  
ATOM   1467  CA  ILE A  90       1.301 -15.680 -36.414  1.00  1.05           C  
ATOM   1468  C   ILE A  90       0.157 -15.289 -35.494  1.00  1.05           C  
ATOM   1469  O   ILE A  90       0.270 -15.422 -34.275  1.00  1.05           O  
ATOM   1470  CB  ILE A  90       1.986 -14.398 -36.891  1.00  1.05           C  
ATOM   1471  CG1 ILE A  90       3.278 -14.694 -37.624  1.00  1.05           C  
ATOM   1472  CG2 ILE A  90       2.323 -13.598 -35.697  1.00  1.05           C  
ATOM   1473  CD1 ILE A  90       3.818 -13.551 -38.390  1.00  1.05           C  
ATOM   1474  H   ILE A  90       1.001 -16.161 -38.493  1.00  1.05           H  
ATOM   1475  HA  ILE A  90       2.003 -16.273 -35.838  1.00  1.05           H  
ATOM   1476  HB  ILE A  90       1.323 -13.842 -37.547  1.00  1.05           H  
ATOM   1477 1HG1 ILE A  90       4.031 -14.926 -36.907  1.00  1.05           H  
ATOM   1478 2HG1 ILE A  90       3.132 -15.544 -38.284  1.00  1.05           H  
ATOM   1479 1HG2 ILE A  90       2.812 -12.684 -36.017  1.00  1.05           H  
ATOM   1480 2HG2 ILE A  90       1.418 -13.371 -35.149  1.00  1.05           H  
ATOM   1481 3HG2 ILE A  90       2.997 -14.169 -35.063  1.00  1.05           H  
ATOM   1482 1HD1 ILE A  90       4.755 -13.843 -38.859  1.00  1.05           H  
ATOM   1483 2HD1 ILE A  90       3.110 -13.260 -39.153  1.00  1.05           H  
ATOM   1484 3HD1 ILE A  90       3.989 -12.719 -37.705  1.00  1.05           H  
ATOM   1485  N   ARG A  91      -0.954 -14.816 -36.064  1.00  1.02           N  
ATOM   1486  CA  ARG A  91      -2.100 -14.427 -35.255  1.00  1.02           C  
ATOM   1487  C   ARG A  91      -2.687 -15.627 -34.517  1.00  1.02           C  
ATOM   1488  O   ARG A  91      -3.086 -15.522 -33.351  1.00  1.02           O  
ATOM   1489  CB  ARG A  91      -3.145 -13.784 -36.142  1.00  1.02           C  
ATOM   1490  CG  ARG A  91      -2.742 -12.401 -36.662  1.00  1.02           C  
ATOM   1491  CD  ARG A  91      -3.700 -11.893 -37.674  1.00  1.02           C  
ATOM   1492  NE  ARG A  91      -3.308 -10.590 -38.186  1.00  1.02           N  
ATOM   1493  CZ  ARG A  91      -3.860  -9.997 -39.265  1.00  1.02           C  
ATOM   1494  NH1 ARG A  91      -4.816 -10.606 -39.935  1.00  1.02           N  
ATOM   1495  NH2 ARG A  91      -3.447  -8.806 -39.649  1.00  1.02           N  
ATOM   1496  H   ARG A  91      -1.013 -14.714 -37.078  1.00  1.02           H  
ATOM   1497  HA  ARG A  91      -1.769 -13.690 -34.526  1.00  1.02           H  
ATOM   1498 1HB  ARG A  91      -3.325 -14.428 -37.008  1.00  1.02           H  
ATOM   1499 2HB  ARG A  91      -4.082 -13.687 -35.598  1.00  1.02           H  
ATOM   1500 1HG  ARG A  91      -2.722 -11.691 -35.828  1.00  1.02           H  
ATOM   1501 2HG  ARG A  91      -1.750 -12.444 -37.108  1.00  1.02           H  
ATOM   1502 1HD  ARG A  91      -3.735 -12.592 -38.512  1.00  1.02           H  
ATOM   1503 2HD  ARG A  91      -4.688 -11.802 -37.229  1.00  1.02           H  
ATOM   1504  HE  ARG A  91      -2.580 -10.087 -37.684  1.00  1.02           H  
ATOM   1505 1HH1 ARG A  91      -5.136 -11.519 -39.642  1.00  1.02           H  
ATOM   1506 2HH1 ARG A  91      -5.231 -10.157 -40.740  1.00  1.02           H  
ATOM   1507 1HH2 ARG A  91      -2.713  -8.341 -39.137  1.00  1.02           H  
ATOM   1508 2HH2 ARG A  91      -3.869  -8.356 -40.450  1.00  1.02           H  
ATOM   1509  N   LYS A  92      -2.713 -16.797 -35.164  1.00  1.00           N  
ATOM   1510  CA  LYS A  92      -3.220 -17.976 -34.481  1.00  1.00           C  
ATOM   1511  C   LYS A  92      -2.303 -18.356 -33.324  1.00  1.00           C  
ATOM   1512  O   LYS A  92      -2.773 -18.693 -32.239  1.00  1.00           O  
ATOM   1513  CB  LYS A  92      -3.401 -19.147 -35.445  1.00  1.00           C  
ATOM   1514  CG  LYS A  92      -4.576 -18.976 -36.416  1.00  1.00           C  
ATOM   1515  CD  LYS A  92      -4.706 -20.163 -37.360  1.00  1.00           C  
ATOM   1516  CE  LYS A  92      -5.907 -19.999 -38.285  1.00  1.00           C  
ATOM   1517  NZ  LYS A  92      -6.030 -21.125 -39.252  1.00  1.00           N  
ATOM   1518  H   LYS A  92      -2.400 -16.865 -36.135  1.00  1.00           H  
ATOM   1519  HA  LYS A  92      -4.197 -17.735 -34.063  1.00  1.00           H  
ATOM   1520 1HB  LYS A  92      -2.492 -19.263 -36.039  1.00  1.00           H  
ATOM   1521 2HB  LYS A  92      -3.548 -20.068 -34.881  1.00  1.00           H  
ATOM   1522 1HG  LYS A  92      -5.501 -18.861 -35.854  1.00  1.00           H  
ATOM   1523 2HG  LYS A  92      -4.419 -18.075 -37.010  1.00  1.00           H  
ATOM   1524 1HD  LYS A  92      -3.802 -20.237 -37.968  1.00  1.00           H  
ATOM   1525 2HD  LYS A  92      -4.816 -21.083 -36.784  1.00  1.00           H  
ATOM   1526 1HE  LYS A  92      -6.814 -19.949 -37.686  1.00  1.00           H  
ATOM   1527 2HE  LYS A  92      -5.803 -19.072 -38.835  1.00  1.00           H  
ATOM   1528 1HZ  LYS A  92      -6.837 -20.969 -39.850  1.00  1.00           H  
ATOM   1529 2HZ  LYS A  92      -5.194 -21.177 -39.826  1.00  1.00           H  
ATOM   1530 3HZ  LYS A  92      -6.143 -21.991 -38.751  1.00  1.00           H  
ATOM   1531  N   VAL A  93      -0.991 -18.233 -33.502  1.00  0.99           N  
ATOM   1532  CA  VAL A  93      -0.091 -18.540 -32.402  1.00  0.99           C  
ATOM   1533  C   VAL A  93      -0.305 -17.547 -31.269  1.00  0.99           C  
ATOM   1534  O   VAL A  93      -0.451 -17.947 -30.106  1.00  0.99           O  
ATOM   1535  CB  VAL A  93       1.389 -18.484 -32.841  1.00  0.99           C  
ATOM   1536  CG1 VAL A  93       2.316 -18.613 -31.608  1.00  0.99           C  
ATOM   1537  CG2 VAL A  93       1.673 -19.598 -33.832  1.00  0.99           C  
ATOM   1538  H   VAL A  93      -0.620 -17.956 -34.411  1.00  0.99           H  
ATOM   1539  HA  VAL A  93      -0.311 -19.544 -32.041  1.00  0.99           H  
ATOM   1540  HB  VAL A  93       1.584 -17.524 -33.314  1.00  0.99           H  
ATOM   1541 1HG1 VAL A  93       3.361 -18.558 -31.922  1.00  0.99           H  
ATOM   1542 2HG1 VAL A  93       2.104 -17.809 -30.917  1.00  0.99           H  
ATOM   1543 3HG1 VAL A  93       2.149 -19.554 -31.106  1.00  0.99           H  
ATOM   1544 1HG2 VAL A  93       2.710 -19.553 -34.144  1.00  0.99           H  
ATOM   1545 2HG2 VAL A  93       1.477 -20.537 -33.380  1.00  0.99           H  
ATOM   1546 3HG2 VAL A  93       1.040 -19.498 -34.686  1.00  0.99           H  
ATOM   1547  N   ALA A  94      -0.392 -16.257 -31.626  1.00  1.00           N  
ATOM   1548  CA  ALA A  94      -0.554 -15.165 -30.677  1.00  1.00           C  
ATOM   1549  C   ALA A  94      -1.801 -15.268 -29.809  1.00  1.00           C  
ATOM   1550  O   ALA A  94      -1.720 -15.042 -28.599  1.00  1.00           O  
ATOM   1551  CB  ALA A  94      -0.622 -13.861 -31.436  1.00  1.00           C  
ATOM   1552  H   ALA A  94      -0.290 -16.018 -32.612  1.00  1.00           H  
ATOM   1553  HA  ALA A  94       0.314 -15.158 -30.035  1.00  1.00           H  
ATOM   1554 1HB  ALA A  94      -0.699 -13.031 -30.744  1.00  1.00           H  
ATOM   1555 2HB  ALA A  94       0.262 -13.745 -32.043  1.00  1.00           H  
ATOM   1556 3HB  ALA A  94      -1.487 -13.884 -32.079  1.00  1.00           H  
ATOM   1557  N   LYS A  95      -2.939 -15.652 -30.390  1.00  1.00           N  
ATOM   1558  CA  LYS A  95      -4.155 -15.746 -29.588  1.00  1.00           C  
ATOM   1559  C   LYS A  95      -4.468 -17.165 -29.148  1.00  1.00           C  
ATOM   1560  O   LYS A  95      -5.027 -17.382 -28.075  1.00  1.00           O  
ATOM   1561  CB  LYS A  95      -5.366 -15.198 -30.336  1.00  1.00           C  
ATOM   1562  CG  LYS A  95      -5.359 -13.716 -30.581  1.00  1.00           C  
ATOM   1563  CD  LYS A  95      -6.690 -13.270 -31.185  1.00  1.00           C  
ATOM   1564  CE  LYS A  95      -6.742 -11.771 -31.377  1.00  1.00           C  
ATOM   1565  NZ  LYS A  95      -8.043 -11.315 -31.909  1.00  1.00           N  
ATOM   1566  H   LYS A  95      -2.966 -15.819 -31.399  1.00  1.00           H  
ATOM   1567  HA  LYS A  95      -4.017 -15.147 -28.690  1.00  1.00           H  
ATOM   1568 1HB  LYS A  95      -5.429 -15.689 -31.310  1.00  1.00           H  
ATOM   1569 2HB  LYS A  95      -6.272 -15.446 -29.787  1.00  1.00           H  
ATOM   1570 1HG  LYS A  95      -5.169 -13.179 -29.652  1.00  1.00           H  
ATOM   1571 2HG  LYS A  95      -4.567 -13.493 -31.283  1.00  1.00           H  
ATOM   1572 1HD  LYS A  95      -6.825 -13.753 -32.153  1.00  1.00           H  
ATOM   1573 2HD  LYS A  95      -7.508 -13.572 -30.531  1.00  1.00           H  
ATOM   1574 1HE  LYS A  95      -6.560 -11.281 -30.422  1.00  1.00           H  
ATOM   1575 2HE  LYS A  95      -5.976 -11.480 -32.075  1.00  1.00           H  
ATOM   1576 1HZ  LYS A  95      -7.986 -10.295 -32.004  1.00  1.00           H  
ATOM   1577 2HZ  LYS A  95      -8.224 -11.733 -32.805  1.00  1.00           H  
ATOM   1578 3HZ  LYS A  95      -8.781 -11.552 -31.269  1.00  1.00           H  
ATOM   1579  N   GLY A  96      -4.168 -18.135 -29.997  1.00  1.01           N  
ATOM   1580  CA  GLY A  96      -4.457 -19.529 -29.724  1.00  1.01           C  
ATOM   1581  C   GLY A  96      -3.654 -20.056 -28.548  1.00  1.01           C  
ATOM   1582  O   GLY A  96      -4.200 -20.684 -27.640  1.00  1.01           O  
ATOM   1583  H   GLY A  96      -3.703 -17.933 -30.873  1.00  1.01           H  
ATOM   1584 1HA  GLY A  96      -5.522 -19.647 -29.523  1.00  1.01           H  
ATOM   1585 2HA  GLY A  96      -4.231 -20.116 -30.612  1.00  1.01           H  
ATOM   1586  N   TYR A  97      -2.337 -19.831 -28.579  1.00  1.02           N  
ATOM   1587  CA  TYR A  97      -1.488 -20.361 -27.533  1.00  1.02           C  
ATOM   1588  C   TYR A  97      -0.800 -19.326 -26.682  1.00  1.02           C  
ATOM   1589  O   TYR A  97      -0.810 -19.436 -25.463  1.00  1.02           O  
ATOM   1590  CB  TYR A  97      -0.372 -21.222 -28.104  1.00  1.02           C  
ATOM   1591  CG  TYR A  97       0.477 -21.858 -26.989  1.00  1.02           C  
ATOM   1592  CD1 TYR A  97      -0.006 -22.967 -26.323  1.00  1.02           C  
ATOM   1593  CD2 TYR A  97       1.726 -21.329 -26.634  1.00  1.02           C  
ATOM   1594  CE1 TYR A  97       0.729 -23.537 -25.322  1.00  1.02           C  
ATOM   1595  CE2 TYR A  97       2.453 -21.924 -25.619  1.00  1.02           C  
ATOM   1596  CZ  TYR A  97       1.953 -23.015 -24.968  1.00  1.02           C  
ATOM   1597  OH  TYR A  97       2.660 -23.599 -23.960  1.00  1.02           O  
ATOM   1598  H   TYR A  97      -1.911 -19.285 -29.327  1.00  1.02           H  
ATOM   1599  HA  TYR A  97      -2.102 -20.968 -26.869  1.00  1.02           H  
ATOM   1600 1HB  TYR A  97      -0.768 -22.005 -28.729  1.00  1.02           H  
ATOM   1601 2HB  TYR A  97       0.278 -20.602 -28.725  1.00  1.02           H  
ATOM   1602  HD1 TYR A  97      -0.975 -23.388 -26.593  1.00  1.02           H  
ATOM   1603  HD2 TYR A  97       2.119 -20.454 -27.153  1.00  1.02           H  
ATOM   1604  HE1 TYR A  97       0.339 -24.403 -24.805  1.00  1.02           H  
ATOM   1605  HE2 TYR A  97       3.406 -21.526 -25.332  1.00  1.02           H  
ATOM   1606  HH  TYR A  97       2.071 -24.169 -23.449  1.00  1.02           H  
ATOM   1607  N   PHE A  98      -0.125 -18.381 -27.321  1.00  1.02           N  
ATOM   1608  CA  PHE A  98       0.806 -17.509 -26.627  1.00  1.02           C  
ATOM   1609  C   PHE A  98       0.091 -16.669 -25.565  1.00  1.02           C  
ATOM   1610  O   PHE A  98       0.493 -16.663 -24.401  1.00  1.02           O  
ATOM   1611  CB  PHE A  98       1.477 -16.611 -27.649  1.00  1.02           C  
ATOM   1612  CG  PHE A  98       2.645 -15.875 -27.189  1.00  1.02           C  
ATOM   1613  CD1 PHE A  98       3.890 -16.459 -27.322  1.00  1.02           C  
ATOM   1614  CD2 PHE A  98       2.554 -14.651 -26.628  1.00  1.02           C  
ATOM   1615  CE1 PHE A  98       5.016 -15.808 -26.909  1.00  1.02           C  
ATOM   1616  CE2 PHE A  98       3.680 -13.991 -26.217  1.00  1.02           C  
ATOM   1617  CZ  PHE A  98       4.915 -14.578 -26.356  1.00  1.02           C  
ATOM   1618  H   PHE A  98      -0.223 -18.289 -28.328  1.00  1.02           H  
ATOM   1619  HA  PHE A  98       1.561 -18.124 -26.138  1.00  1.02           H  
ATOM   1620 1HB  PHE A  98       1.758 -17.200 -28.519  1.00  1.02           H  
ATOM   1621 2HB  PHE A  98       0.752 -15.885 -27.975  1.00  1.02           H  
ATOM   1622  HD1 PHE A  98       3.968 -17.452 -27.774  1.00  1.02           H  
ATOM   1623  HD2 PHE A  98       1.584 -14.204 -26.513  1.00  1.02           H  
ATOM   1624  HE1 PHE A  98       5.989 -16.276 -27.023  1.00  1.02           H  
ATOM   1625  HE2 PHE A  98       3.590 -13.003 -25.776  1.00  1.02           H  
ATOM   1626  HZ  PHE A  98       5.812 -14.070 -26.030  1.00  1.02           H  
ATOM   1627  N   ALA A  99      -1.004 -15.991 -25.936  1.00  1.02           N  
ATOM   1628  CA  ALA A  99      -1.727 -15.191 -24.958  1.00  1.02           C  
ATOM   1629  C   ALA A  99      -2.219 -16.026 -23.784  1.00  1.02           C  
ATOM   1630  O   ALA A  99      -2.084 -15.611 -22.629  1.00  1.02           O  
ATOM   1631  CB  ALA A  99      -2.933 -14.553 -25.616  1.00  1.02           C  
ATOM   1632  H   ALA A  99      -1.308 -15.973 -26.908  1.00  1.02           H  
ATOM   1633  HA  ALA A  99      -1.053 -14.423 -24.579  1.00  1.02           H  
ATOM   1634 1HB  ALA A  99      -3.464 -13.946 -24.891  1.00  1.02           H  
ATOM   1635 2HB  ALA A  99      -2.610 -13.932 -26.447  1.00  1.02           H  
ATOM   1636 3HB  ALA A  99      -3.596 -15.336 -25.990  1.00  1.02           H  
ATOM   1637  N   GLU A 100      -2.749 -17.220 -24.066  1.00  1.01           N  
ATOM   1638  CA  GLU A 100      -3.273 -18.072 -23.006  1.00  1.01           C  
ATOM   1639  C   GLU A 100      -2.138 -18.573 -22.149  1.00  1.01           C  
ATOM   1640  O   GLU A 100      -2.237 -18.643 -20.926  1.00  1.01           O  
ATOM   1641  CB  GLU A 100      -4.056 -19.249 -23.602  1.00  1.01           C  
ATOM   1642  CG  GLU A 100      -5.370 -18.847 -24.267  1.00  1.01           C  
ATOM   1643  CD  GLU A 100      -6.382 -18.305 -23.282  1.00  1.01           C  
ATOM   1644  OE1 GLU A 100      -6.688 -19.002 -22.334  1.00  1.01           O  
ATOM   1645  OE2 GLU A 100      -6.845 -17.183 -23.466  1.00  1.01           O  
ATOM   1646  H   GLU A 100      -2.801 -17.528 -25.028  1.00  1.01           H  
ATOM   1647  HA  GLU A 100      -3.941 -17.484 -22.382  1.00  1.01           H  
ATOM   1648 1HB  GLU A 100      -3.440 -19.749 -24.356  1.00  1.01           H  
ATOM   1649 2HB  GLU A 100      -4.275 -19.974 -22.822  1.00  1.01           H  
ATOM   1650 1HG  GLU A 100      -5.160 -18.085 -25.023  1.00  1.01           H  
ATOM   1651 2HG  GLU A 100      -5.786 -19.717 -24.777  1.00  1.01           H  
ATOM   1652  N   ALA A 101      -1.030 -18.883 -22.793  1.00  0.99           N  
ATOM   1653  CA  ALA A 101       0.132 -19.387 -22.118  1.00  0.99           C  
ATOM   1654  C   ALA A 101       0.657 -18.390 -21.115  1.00  0.99           C  
ATOM   1655  O   ALA A 101       1.067 -18.771 -20.014  1.00  0.99           O  
ATOM   1656  CB  ALA A 101       1.168 -19.734 -23.149  1.00  0.99           C  
ATOM   1657  H   ALA A 101      -0.996 -18.802 -23.803  1.00  0.99           H  
ATOM   1658  HA  ALA A 101      -0.159 -20.261 -21.562  1.00  0.99           H  
ATOM   1659 1HB  ALA A 101       2.011 -20.109 -22.699  1.00  0.99           H  
ATOM   1660 2HB  ALA A 101       0.753 -20.471 -23.822  1.00  0.99           H  
ATOM   1661 3HB  ALA A 101       1.427 -18.852 -23.700  1.00  0.99           H  
ATOM   1662  N   LEU A 102       0.600 -17.107 -21.453  1.00  0.98           N  
ATOM   1663  CA  LEU A 102       1.072 -16.100 -20.525  1.00  0.98           C  
ATOM   1664  C   LEU A 102       0.061 -15.864 -19.401  1.00  0.98           C  
ATOM   1665  O   LEU A 102       0.450 -15.664 -18.248  1.00  0.98           O  
ATOM   1666  CB  LEU A 102       1.387 -14.815 -21.266  1.00  0.98           C  
ATOM   1667  CG  LEU A 102       2.561 -14.925 -22.241  1.00  0.98           C  
ATOM   1668  CD1 LEU A 102       2.738 -13.633 -22.935  1.00  0.98           C  
ATOM   1669  CD2 LEU A 102       3.811 -15.317 -21.500  1.00  0.98           C  
ATOM   1670  H   LEU A 102       0.272 -16.843 -22.386  1.00  0.98           H  
ATOM   1671  HA  LEU A 102       1.997 -16.456 -20.080  1.00  0.98           H  
ATOM   1672 1HB  LEU A 102       0.503 -14.519 -21.835  1.00  0.98           H  
ATOM   1673 2HB  LEU A 102       1.616 -14.038 -20.542  1.00  0.98           H  
ATOM   1674  HG  LEU A 102       2.345 -15.686 -22.992  1.00  0.98           H  
ATOM   1675 1HD1 LEU A 102       3.565 -13.719 -23.600  1.00  0.98           H  
ATOM   1676 2HD1 LEU A 102       1.833 -13.375 -23.485  1.00  0.98           H  
ATOM   1677 3HD1 LEU A 102       2.952 -12.874 -22.207  1.00  0.98           H  
ATOM   1678 1HD2 LEU A 102       4.619 -15.395 -22.207  1.00  0.98           H  
ATOM   1679 2HD2 LEU A 102       4.056 -14.572 -20.754  1.00  0.98           H  
ATOM   1680 3HD2 LEU A 102       3.660 -16.278 -21.011  1.00  0.98           H  
ATOM   1681  N   LYS A 103      -1.243 -15.955 -19.699  1.00  0.96           N  
ATOM   1682  CA  LYS A 103      -2.244 -15.773 -18.643  1.00  0.96           C  
ATOM   1683  C   LYS A 103      -2.082 -16.874 -17.600  1.00  0.96           C  
ATOM   1684  O   LYS A 103      -2.100 -16.628 -16.389  1.00  0.96           O  
ATOM   1685  CB  LYS A 103      -3.656 -15.884 -19.220  1.00  0.96           C  
ATOM   1686  CG  LYS A 103      -4.120 -14.741 -20.120  1.00  0.96           C  
ATOM   1687  CD  LYS A 103      -5.502 -15.080 -20.675  1.00  0.96           C  
ATOM   1688  CE  LYS A 103      -5.984 -14.103 -21.718  1.00  0.96           C  
ATOM   1689  NZ  LYS A 103      -7.299 -14.551 -22.284  1.00  0.96           N  
ATOM   1690  H   LYS A 103      -1.541 -16.107 -20.665  1.00  0.96           H  
ATOM   1691  HA  LYS A 103      -2.096 -14.805 -18.164  1.00  0.96           H  
ATOM   1692 1HB  LYS A 103      -3.728 -16.798 -19.808  1.00  0.96           H  
ATOM   1693 2HB  LYS A 103      -4.369 -15.974 -18.403  1.00  0.96           H  
ATOM   1694 1HG  LYS A 103      -4.184 -13.819 -19.538  1.00  0.96           H  
ATOM   1695 2HG  LYS A 103      -3.425 -14.589 -20.929  1.00  0.96           H  
ATOM   1696 1HD  LYS A 103      -5.476 -16.076 -21.124  1.00  0.96           H  
ATOM   1697 2HD  LYS A 103      -6.220 -15.097 -19.858  1.00  0.96           H  
ATOM   1698 1HE  LYS A 103      -6.100 -13.115 -21.274  1.00  0.96           H  
ATOM   1699 2HE  LYS A 103      -5.251 -14.048 -22.525  1.00  0.96           H  
ATOM   1700 1HZ  LYS A 103      -7.613 -13.906 -22.989  1.00  0.96           H  
ATOM   1701 2HZ  LYS A 103      -7.172 -15.495 -22.710  1.00  0.96           H  
ATOM   1702 3HZ  LYS A 103      -7.985 -14.609 -21.552  1.00  0.96           H  
ATOM   1703  N   VAL A 104      -1.864 -18.087 -18.089  1.00  0.95           N  
ATOM   1704  CA  VAL A 104      -1.680 -19.242 -17.240  1.00  0.95           C  
ATOM   1705  C   VAL A 104      -0.370 -19.170 -16.512  1.00  0.95           C  
ATOM   1706  O   VAL A 104      -0.326 -19.366 -15.300  1.00  0.95           O  
ATOM   1707  CB  VAL A 104      -1.747 -20.504 -18.079  1.00  0.95           C  
ATOM   1708  CG1 VAL A 104      -1.393 -21.708 -17.283  1.00  0.95           C  
ATOM   1709  CG2 VAL A 104      -3.123 -20.634 -18.595  1.00  0.95           C  
ATOM   1710  H   VAL A 104      -1.860 -18.218 -19.101  1.00  0.95           H  
ATOM   1711  HA  VAL A 104      -2.488 -19.264 -16.509  1.00  0.95           H  
ATOM   1712  HB  VAL A 104      -1.042 -20.417 -18.910  1.00  0.95           H  
ATOM   1713 1HG1 VAL A 104      -1.462 -22.573 -17.938  1.00  0.95           H  
ATOM   1714 2HG1 VAL A 104      -0.377 -21.608 -16.904  1.00  0.95           H  
ATOM   1715 3HG1 VAL A 104      -2.086 -21.820 -16.451  1.00  0.95           H  
ATOM   1716 1HG2 VAL A 104      -3.150 -21.482 -19.194  1.00  0.95           H  
ATOM   1717 2HG2 VAL A 104      -3.823 -20.734 -17.767  1.00  0.95           H  
ATOM   1718 3HG2 VAL A 104      -3.394 -19.768 -19.182  1.00  0.95           H  
ATOM   1719  N   SER A 105       0.701 -18.831 -17.218  1.00  0.93           N  
ATOM   1720  CA  SER A 105       1.976 -18.766 -16.552  1.00  0.93           C  
ATOM   1721  C   SER A 105       1.887 -17.768 -15.400  1.00  0.93           C  
ATOM   1722  O   SER A 105       2.353 -18.059 -14.298  1.00  0.93           O  
ATOM   1723  CB  SER A 105       3.052 -18.369 -17.524  1.00  0.93           C  
ATOM   1724  OG  SER A 105       3.236 -19.336 -18.516  1.00  0.93           O  
ATOM   1725  H   SER A 105       0.651 -18.662 -18.219  1.00  0.93           H  
ATOM   1726  HA  SER A 105       2.212 -19.751 -16.154  1.00  0.93           H  
ATOM   1727 1HB  SER A 105       2.787 -17.430 -17.986  1.00  0.93           H  
ATOM   1728 2HB  SER A 105       3.970 -18.228 -16.977  1.00  0.93           H  
ATOM   1729  HG  SER A 105       2.386 -19.361 -19.013  1.00  0.93           H  
ATOM   1730  N   LEU A 106       1.211 -16.631 -15.606  1.00  0.92           N  
ATOM   1731  CA  LEU A 106       1.073 -15.662 -14.533  1.00  0.92           C  
ATOM   1732  C   LEU A 106       0.393 -16.309 -13.331  1.00  0.92           C  
ATOM   1733  O   LEU A 106       0.862 -16.209 -12.193  1.00  0.92           O  
ATOM   1734  CB  LEU A 106       0.256 -14.464 -14.983  1.00  0.92           C  
ATOM   1735  CG  LEU A 106       0.099 -13.406 -13.962  1.00  0.92           C  
ATOM   1736  CD1 LEU A 106       1.478 -12.852 -13.602  1.00  0.92           C  
ATOM   1737  CD2 LEU A 106      -0.722 -12.374 -14.510  1.00  0.92           C  
ATOM   1738  H   LEU A 106       0.832 -16.416 -16.529  1.00  0.92           H  
ATOM   1739  HA  LEU A 106       2.056 -15.323 -14.242  1.00  0.92           H  
ATOM   1740 1HB  LEU A 106       0.723 -14.031 -15.853  1.00  0.92           H  
ATOM   1741 2HB  LEU A 106      -0.732 -14.804 -15.271  1.00  0.92           H  
ATOM   1742  HG  LEU A 106      -0.374 -13.813 -13.078  1.00  0.92           H  
ATOM   1743 1HD1 LEU A 106       1.379 -12.055 -12.870  1.00  0.92           H  
ATOM   1744 2HD1 LEU A 106       2.102 -13.643 -13.193  1.00  0.92           H  
ATOM   1745 3HD1 LEU A 106       1.947 -12.457 -14.496  1.00  0.92           H  
ATOM   1746 1HD2 LEU A 106      -0.853 -11.579 -13.785  1.00  0.92           H  
ATOM   1747 2HD2 LEU A 106      -0.225 -11.999 -15.397  1.00  0.92           H  
ATOM   1748 3HD2 LEU A 106      -1.667 -12.796 -14.769  1.00  0.92           H  
ATOM   1749  N   LYS A 107      -0.696 -17.027 -13.570  1.00  0.90           N  
ATOM   1750  CA  LYS A 107      -1.367 -17.692 -12.464  1.00  0.90           C  
ATOM   1751  C   LYS A 107      -0.393 -18.599 -11.689  1.00  0.90           C  
ATOM   1752  O   LYS A 107      -0.359 -18.588 -10.453  1.00  0.90           O  
ATOM   1753  CB  LYS A 107      -2.548 -18.522 -12.985  1.00  0.90           C  
ATOM   1754  CG  LYS A 107      -3.366 -19.214 -11.907  1.00  0.90           C  
ATOM   1755  CD  LYS A 107      -4.556 -19.956 -12.510  1.00  0.90           C  
ATOM   1756  CE  LYS A 107      -5.360 -20.679 -11.438  1.00  0.90           C  
ATOM   1757  NZ  LYS A 107      -6.525 -21.406 -12.014  1.00  0.90           N  
ATOM   1758  H   LYS A 107      -1.071 -17.095 -14.520  1.00  0.90           H  
ATOM   1759  HA  LYS A 107      -1.743 -16.931 -11.779  1.00  0.90           H  
ATOM   1760 1HB  LYS A 107      -3.204 -17.891 -13.567  1.00  0.90           H  
ATOM   1761 2HB  LYS A 107      -2.177 -19.296 -13.650  1.00  0.90           H  
ATOM   1762 1HG  LYS A 107      -2.730 -19.927 -11.381  1.00  0.90           H  
ATOM   1763 2HG  LYS A 107      -3.724 -18.474 -11.192  1.00  0.90           H  
ATOM   1764 1HD  LYS A 107      -5.204 -19.247 -13.027  1.00  0.90           H  
ATOM   1765 2HD  LYS A 107      -4.194 -20.687 -13.235  1.00  0.90           H  
ATOM   1766 1HE  LYS A 107      -4.714 -21.392 -10.929  1.00  0.90           H  
ATOM   1767 2HE  LYS A 107      -5.723 -19.951 -10.712  1.00  0.90           H  
ATOM   1768 1HZ  LYS A 107      -7.031 -21.871 -11.274  1.00  0.90           H  
ATOM   1769 2HZ  LYS A 107      -7.136 -20.750 -12.479  1.00  0.90           H  
ATOM   1770 3HZ  LYS A 107      -6.198 -22.091 -12.680  1.00  0.90           H  
ATOM   1771  N   THR A 108       0.466 -19.323 -12.415  1.00  0.87           N  
ATOM   1772  CA  THR A 108       1.368 -20.297 -11.796  1.00  0.87           C  
ATOM   1773  C   THR A 108       2.563 -19.688 -11.063  1.00  0.87           C  
ATOM   1774  O   THR A 108       3.281 -20.407 -10.361  1.00  0.87           O  
ATOM   1775  CB  THR A 108       1.886 -21.318 -12.822  1.00  0.87           C  
ATOM   1776  OG1 THR A 108       2.703 -20.680 -13.813  1.00  0.87           O  
ATOM   1777  CG2 THR A 108       0.670 -21.970 -13.499  1.00  0.87           C  
ATOM   1778  H   THR A 108       0.428 -19.244 -13.434  1.00  0.87           H  
ATOM   1779  HA  THR A 108       0.789 -20.853 -11.061  1.00  0.87           H  
ATOM   1780  HB  THR A 108       2.470 -22.091 -12.319  1.00  0.87           H  
ATOM   1781  HG1 THR A 108       2.467 -19.732 -13.892  1.00  0.87           H  
ATOM   1782 1HG2 THR A 108       1.000 -22.702 -14.211  1.00  0.87           H  
ATOM   1783 2HG2 THR A 108       0.056 -22.444 -12.748  1.00  0.87           H  
ATOM   1784 3HG2 THR A 108       0.088 -21.232 -13.994  1.00  0.87           H  
ATOM   1785  N   VAL A 109       2.787 -18.377 -11.204  1.00  0.85           N  
ATOM   1786  CA  VAL A 109       3.898 -17.759 -10.498  1.00  0.85           C  
ATOM   1787  C   VAL A 109       3.336 -16.986  -9.306  1.00  0.85           C  
ATOM   1788  O   VAL A 109       4.087 -16.359  -8.552  1.00  0.85           O  
ATOM   1789  CB  VAL A 109       4.733 -16.787 -11.373  1.00  0.85           C  
ATOM   1790  CG1 VAL A 109       5.295 -17.492 -12.596  1.00  0.85           C  
ATOM   1791  CG2 VAL A 109       3.938 -15.609 -11.789  1.00  0.85           C  
ATOM   1792  H   VAL A 109       2.170 -17.801 -11.778  1.00  0.85           H  
ATOM   1793  HA  VAL A 109       4.563 -18.537 -10.130  1.00  0.85           H  
ATOM   1794  HB  VAL A 109       5.557 -16.461 -10.785  1.00  0.85           H  
ATOM   1795 1HG1 VAL A 109       5.902 -16.785 -13.163  1.00  0.85           H  
ATOM   1796 2HG1 VAL A 109       5.888 -18.332 -12.304  1.00  0.85           H  
ATOM   1797 3HG1 VAL A 109       4.487 -17.840 -13.215  1.00  0.85           H  
ATOM   1798 1HG2 VAL A 109       4.557 -14.929 -12.371  1.00  0.85           H  
ATOM   1799 2HG2 VAL A 109       3.149 -15.960 -12.384  1.00  0.85           H  
ATOM   1800 3HG2 VAL A 109       3.548 -15.091 -10.925  1.00  0.85           H  
ATOM   1801  N   GLY A 110       2.002 -17.032  -9.127  1.00  0.82           N  
ATOM   1802  CA  GLY A 110       1.352 -16.316  -8.038  1.00  0.82           C  
ATOM   1803  C   GLY A 110       0.737 -14.961  -8.417  1.00  0.82           C  
ATOM   1804  O   GLY A 110       0.460 -14.150  -7.531  1.00  0.82           O  
ATOM   1805  H   GLY A 110       1.406 -17.584  -9.747  1.00  0.82           H  
ATOM   1806 1HA  GLY A 110       0.566 -16.954  -7.633  1.00  0.82           H  
ATOM   1807 2HA  GLY A 110       2.069 -16.168  -7.233  1.00  0.82           H  
ATOM   1808  N   GLY A 111       0.570 -14.674  -9.712  1.00  0.80           N  
ATOM   1809  CA  GLY A 111      -0.027 -13.401 -10.114  1.00  0.80           C  
ATOM   1810  C   GLY A 111      -1.532 -13.501 -10.280  1.00  0.80           C  
ATOM   1811  O   GLY A 111      -2.150 -14.486  -9.870  1.00  0.80           O  
ATOM   1812  H   GLY A 111       0.809 -15.348 -10.439  1.00  0.80           H  
ATOM   1813 1HA  GLY A 111       0.177 -12.641  -9.366  1.00  0.80           H  
ATOM   1814 2HA  GLY A 111       0.426 -13.057 -11.031  1.00  0.80           H  
ATOM   1815  N   ASP A 112      -2.125 -12.475 -10.885  1.00  0.78           N  
ATOM   1816  CA  ASP A 112      -3.571 -12.419 -11.053  1.00  0.78           C  
ATOM   1817  C   ASP A 112      -3.989 -12.011 -12.465  1.00  0.78           C  
ATOM   1818  O   ASP A 112      -4.126 -10.819 -12.741  1.00  0.78           O  
ATOM   1819  CB  ASP A 112      -4.170 -11.435 -10.048  1.00  0.78           C  
ATOM   1820  CG  ASP A 112      -5.703 -11.373 -10.098  1.00  0.78           C  
ATOM   1821  OD1 ASP A 112      -6.304 -11.866 -11.055  1.00  0.78           O  
ATOM   1822  OD2 ASP A 112      -6.268 -10.854  -9.160  1.00  0.78           O  
ATOM   1823  H   ASP A 112      -1.553 -11.696 -11.205  1.00  0.78           H  
ATOM   1824  HA  ASP A 112      -3.982 -13.391 -10.800  1.00  0.78           H  
ATOM   1825 1HB  ASP A 112      -3.864 -11.717  -9.037  1.00  0.78           H  
ATOM   1826 2HB  ASP A 112      -3.775 -10.433 -10.241  1.00  0.78           H  
ATOM   1827  N   PRO A 113      -4.257 -12.969 -13.361  1.00  0.77           N  
ATOM   1828  CA  PRO A 113      -4.606 -12.773 -14.755  1.00  0.77           C  
ATOM   1829  C   PRO A 113      -5.834 -11.893 -14.983  1.00  0.77           C  
ATOM   1830  O   PRO A 113      -5.983 -11.348 -16.072  1.00  0.77           O  
ATOM   1831  CB  PRO A 113      -4.870 -14.205 -15.227  1.00  0.77           C  
ATOM   1832  CG  PRO A 113      -4.066 -15.070 -14.307  1.00  0.77           C  
ATOM   1833  CD  PRO A 113      -4.134 -14.392 -12.977  1.00  0.77           C  
ATOM   1834  HA  PRO A 113      -3.751 -12.348 -15.288  1.00  0.77           H  
ATOM   1835 1HB  PRO A 113      -5.950 -14.419 -15.184  1.00  0.77           H  
ATOM   1836 2HB  PRO A 113      -4.559 -14.315 -16.279  1.00  0.77           H  
ATOM   1837 1HG  PRO A 113      -4.484 -16.084 -14.299  1.00  0.77           H  
ATOM   1838 2HG  PRO A 113      -3.038 -15.155 -14.668  1.00  0.77           H  
ATOM   1839 1HD  PRO A 113      -5.018 -14.723 -12.407  1.00  0.77           H  
ATOM   1840 2HD  PRO A 113      -3.187 -14.597 -12.457  1.00  0.77           H  
ATOM   1841  N   ASP A 114      -6.722 -11.724 -13.993  1.00  0.76           N  
ATOM   1842  CA  ASP A 114      -7.911 -10.900 -14.243  1.00  0.76           C  
ATOM   1843  C   ASP A 114      -7.561  -9.425 -14.439  1.00  0.76           C  
ATOM   1844  O   ASP A 114      -8.330  -8.665 -15.033  1.00  0.76           O  
ATOM   1845  CB  ASP A 114      -8.961 -11.063 -13.144  1.00  0.76           C  
ATOM   1846  CG  ASP A 114      -9.716 -12.420 -13.202  1.00  0.76           C  
ATOM   1847  OD1 ASP A 114      -9.594 -13.115 -14.192  1.00  0.76           O  
ATOM   1848  OD2 ASP A 114     -10.427 -12.725 -12.270  1.00  0.76           O  
ATOM   1849  H   ASP A 114      -6.573 -12.098 -13.045  1.00  0.76           H  
ATOM   1850  HA  ASP A 114      -8.367 -11.250 -15.168  1.00  0.76           H  
ATOM   1851 1HB  ASP A 114      -8.467 -10.979 -12.166  1.00  0.76           H  
ATOM   1852 2HB  ASP A 114      -9.685 -10.252 -13.211  1.00  0.76           H  
ATOM   1853  N   GLU A 115      -6.390  -9.031 -13.939  1.00  0.76           N  
ATOM   1854  CA  GLU A 115      -5.895  -7.664 -14.033  1.00  0.76           C  
ATOM   1855  C   GLU A 115      -4.937  -7.495 -15.218  1.00  0.76           C  
ATOM   1856  O   GLU A 115      -4.255  -6.458 -15.321  1.00  0.76           O  
ATOM   1857  CB  GLU A 115      -5.206  -7.250 -12.728  1.00  0.76           C  
ATOM   1858  CG  GLU A 115      -6.124  -7.161 -11.492  1.00  0.76           C  
ATOM   1859  CD  GLU A 115      -7.117  -6.006 -11.536  1.00  0.76           C  
ATOM   1860  OE1 GLU A 115      -6.701  -4.901 -11.841  1.00  0.76           O  
ATOM   1861  OE2 GLU A 115      -8.273  -6.222 -11.261  1.00  0.76           O  
ATOM   1862  H   GLU A 115      -5.793  -9.722 -13.478  1.00  0.76           H  
ATOM   1863  HA  GLU A 115      -6.747  -7.003 -14.194  1.00  0.76           H  
ATOM   1864 1HB  GLU A 115      -4.463  -7.980 -12.483  1.00  0.76           H  
ATOM   1865 2HB  GLU A 115      -4.703  -6.292 -12.858  1.00  0.76           H  
ATOM   1866 1HG  GLU A 115      -6.679  -8.100 -11.408  1.00  0.76           H  
ATOM   1867 2HG  GLU A 115      -5.502  -7.066 -10.603  1.00  0.76           H  
ATOM   1868  N   VAL A 116      -4.856  -8.527 -16.082  1.00  0.75           N  
ATOM   1869  CA  VAL A 116      -3.976  -8.465 -17.235  1.00  0.75           C  
ATOM   1870  C   VAL A 116      -4.739  -8.508 -18.552  1.00  0.75           C  
ATOM   1871  O   VAL A 116      -5.553  -9.399 -18.799  1.00  0.75           O  
ATOM   1872  CB  VAL A 116      -2.949  -9.605 -17.230  1.00  0.75           C  
ATOM   1873  CG1 VAL A 116      -2.067  -9.510 -18.442  1.00  0.75           C  
ATOM   1874  CG2 VAL A 116      -2.163  -9.516 -16.032  1.00  0.75           C  
ATOM   1875  H   VAL A 116      -5.420  -9.366 -15.955  1.00  0.75           H  
ATOM   1876  HA  VAL A 116      -3.432  -7.542 -17.172  1.00  0.75           H  
ATOM   1877  HB  VAL A 116      -3.463 -10.566 -17.268  1.00  0.75           H  
ATOM   1878 1HG1 VAL A 116      -1.345 -10.321 -18.422  1.00  0.75           H  
ATOM   1879 2HG1 VAL A 116      -2.668  -9.586 -19.347  1.00  0.75           H  
ATOM   1880 3HG1 VAL A 116      -1.543  -8.551 -18.436  1.00  0.75           H  
ATOM   1881 1HG2 VAL A 116      -1.451 -10.293 -16.037  1.00  0.75           H  
ATOM   1882 2HG2 VAL A 116      -1.663  -8.570 -15.993  1.00  0.75           H  
ATOM   1883 3HG2 VAL A 116      -2.833  -9.623 -15.201  1.00  0.75           H  
ATOM   1884  N   LYS A 117      -4.461  -7.533 -19.402  1.00  0.74           N  
ATOM   1885  CA  LYS A 117      -5.092  -7.458 -20.710  1.00  0.74           C  
ATOM   1886  C   LYS A 117      -4.096  -7.879 -21.777  1.00  0.74           C  
ATOM   1887  O   LYS A 117      -2.890  -7.793 -21.549  1.00  0.74           O  
ATOM   1888  CB  LYS A 117      -5.598  -6.042 -20.964  1.00  0.74           C  
ATOM   1889  CG  LYS A 117      -6.564  -5.527 -19.886  1.00  0.74           C  
ATOM   1890  CD  LYS A 117      -7.847  -6.364 -19.817  1.00  0.74           C  
ATOM   1891  CE  LYS A 117      -8.832  -5.794 -18.789  1.00  0.74           C  
ATOM   1892  NZ  LYS A 117     -10.063  -6.633 -18.665  1.00  0.74           N  
ATOM   1893  H   LYS A 117      -3.784  -6.825 -19.111  1.00  0.74           H  
ATOM   1894  HA  LYS A 117      -5.935  -8.148 -20.741  1.00  0.74           H  
ATOM   1895 1HB  LYS A 117      -4.749  -5.357 -21.000  1.00  0.74           H  
ATOM   1896 2HB  LYS A 117      -6.098  -5.998 -21.931  1.00  0.74           H  
ATOM   1897 1HG  LYS A 117      -6.064  -5.562 -18.915  1.00  0.74           H  
ATOM   1898 2HG  LYS A 117      -6.824  -4.492 -20.100  1.00  0.74           H  
ATOM   1899 1HD  LYS A 117      -8.325  -6.381 -20.797  1.00  0.74           H  
ATOM   1900 2HD  LYS A 117      -7.600  -7.390 -19.534  1.00  0.74           H  
ATOM   1901 1HE  LYS A 117      -8.339  -5.747 -17.818  1.00  0.74           H  
ATOM   1902 2HE  LYS A 117      -9.120  -4.787 -19.090  1.00  0.74           H  
ATOM   1903 1HZ  LYS A 117     -10.679  -6.228 -17.976  1.00  0.74           H  
ATOM   1904 2HZ  LYS A 117     -10.535  -6.677 -19.557  1.00  0.74           H  
ATOM   1905 3HZ  LYS A 117      -9.803  -7.567 -18.375  1.00  0.74           H  
ATOM   1906  N   VAL A 118      -4.584  -8.346 -22.922  1.00  0.73           N  
ATOM   1907  CA  VAL A 118      -3.680  -8.718 -24.005  1.00  0.73           C  
ATOM   1908  C   VAL A 118      -4.009  -7.958 -25.293  1.00  0.73           C  
ATOM   1909  O   VAL A 118      -5.153  -7.952 -25.752  1.00  0.73           O  
ATOM   1910  CB  VAL A 118      -3.733 -10.245 -24.262  1.00  0.73           C  
ATOM   1911  CG1 VAL A 118      -2.816 -10.580 -25.391  1.00  0.73           C  
ATOM   1912  CG2 VAL A 118      -3.313 -11.022 -22.991  1.00  0.73           C  
ATOM   1913  H   VAL A 118      -5.583  -8.424 -23.052  1.00  0.73           H  
ATOM   1914  HA  VAL A 118      -2.660  -8.462 -23.717  1.00  0.73           H  
ATOM   1915  HB  VAL A 118      -4.743 -10.530 -24.555  1.00  0.73           H  
ATOM   1916 1HG1 VAL A 118      -2.844 -11.639 -25.590  1.00  0.73           H  
ATOM   1917 2HG1 VAL A 118      -3.110 -10.040 -26.288  1.00  0.73           H  
ATOM   1918 3HG1 VAL A 118      -1.827 -10.290 -25.098  1.00  0.73           H  
ATOM   1919 1HG2 VAL A 118      -3.345 -12.093 -23.187  1.00  0.73           H  
ATOM   1920 2HG2 VAL A 118      -2.304 -10.735 -22.715  1.00  0.73           H  
ATOM   1921 3HG2 VAL A 118      -3.989 -10.789 -22.170  1.00  0.73           H  
ATOM   1922  N   VAL A 119      -2.991  -7.318 -25.856  1.00  0.73           N  
ATOM   1923  CA  VAL A 119      -3.078  -6.539 -27.089  1.00  0.73           C  
ATOM   1924  C   VAL A 119      -2.128  -7.073 -28.147  1.00  0.73           C  
ATOM   1925  O   VAL A 119      -0.980  -7.375 -27.834  1.00  0.73           O  
ATOM   1926  CB  VAL A 119      -2.745  -5.054 -26.804  1.00  0.73           C  
ATOM   1927  CG1 VAL A 119      -2.726  -4.231 -28.107  1.00  0.73           C  
ATOM   1928  CG2 VAL A 119      -3.786  -4.485 -25.859  1.00  0.73           C  
ATOM   1929  H   VAL A 119      -2.085  -7.367 -25.389  1.00  0.73           H  
ATOM   1930  HA  VAL A 119      -4.097  -6.606 -27.471  1.00  0.73           H  
ATOM   1931  HB  VAL A 119      -1.756  -4.991 -26.344  1.00  0.73           H  
ATOM   1932 1HG1 VAL A 119      -2.492  -3.202 -27.879  1.00  0.73           H  
ATOM   1933 2HG1 VAL A 119      -1.975  -4.625 -28.786  1.00  0.73           H  
ATOM   1934 3HG1 VAL A 119      -3.704  -4.282 -28.585  1.00  0.73           H  
ATOM   1935 1HG2 VAL A 119      -3.550  -3.443 -25.643  1.00  0.73           H  
ATOM   1936 2HG2 VAL A 119      -4.769  -4.548 -26.326  1.00  0.73           H  
ATOM   1937 3HG2 VAL A 119      -3.794  -5.053 -24.937  1.00  0.73           H  
ATOM   1938  N   LEU A 120      -2.611  -7.219 -29.380  1.00  0.74           N  
ATOM   1939  CA  LEU A 120      -1.750  -7.657 -30.476  1.00  0.74           C  
ATOM   1940  C   LEU A 120      -1.365  -6.472 -31.350  1.00  0.74           C  
ATOM   1941  O   LEU A 120      -2.171  -5.558 -31.561  1.00  0.74           O  
ATOM   1942  CB  LEU A 120      -2.429  -8.729 -31.344  1.00  0.74           C  
ATOM   1943  CG  LEU A 120      -2.334 -10.189 -30.850  1.00  0.74           C  
ATOM   1944  CD1 LEU A 120      -3.132 -10.383 -29.556  1.00  0.74           C  
ATOM   1945  CD2 LEU A 120      -2.844 -11.077 -31.956  1.00  0.74           C  
ATOM   1946  H   LEU A 120      -3.580  -6.991 -29.566  1.00  0.74           H  
ATOM   1947  HA  LEU A 120      -0.839  -8.082 -30.060  1.00  0.74           H  
ATOM   1948 1HB  LEU A 120      -3.483  -8.480 -31.443  1.00  0.74           H  
ATOM   1949 2HB  LEU A 120      -1.976  -8.695 -32.343  1.00  0.74           H  
ATOM   1950  HG  LEU A 120      -1.292 -10.440 -30.639  1.00  0.74           H  
ATOM   1951 1HD1 LEU A 120      -3.051 -11.424 -29.232  1.00  0.74           H  
ATOM   1952 2HD1 LEU A 120      -2.733  -9.741 -28.782  1.00  0.74           H  
ATOM   1953 3HD1 LEU A 120      -4.180 -10.138 -29.729  1.00  0.74           H  
ATOM   1954 1HD2 LEU A 120      -2.790 -12.100 -31.650  1.00  0.74           H  
ATOM   1955 2HD2 LEU A 120      -3.864 -10.820 -32.174  1.00  0.74           H  
ATOM   1956 3HD2 LEU A 120      -2.234 -10.926 -32.854  1.00  0.74           H  
ATOM   1957  N   GLY A 121      -0.164  -6.536 -31.909  1.00  0.75           N  
ATOM   1958  CA  GLY A 121       0.368  -5.516 -32.809  1.00  0.75           C  
ATOM   1959  C   GLY A 121      -0.589  -5.145 -33.922  1.00  0.75           C  
ATOM   1960  O   GLY A 121      -0.918  -3.966 -34.087  1.00  0.75           O  
ATOM   1961  H   GLY A 121       0.427  -7.333 -31.674  1.00  0.75           H  
ATOM   1962 1HA  GLY A 121       0.588  -4.622 -32.246  1.00  0.75           H  
ATOM   1963 2HA  GLY A 121       1.306  -5.874 -33.237  1.00  0.75           H  
ATOM   1964  N   SER A 122      -1.056  -6.134 -34.665  1.00  0.76           N  
ATOM   1965  CA  SER A 122      -1.972  -5.882 -35.759  1.00  0.76           C  
ATOM   1966  C   SER A 122      -3.311  -5.280 -35.315  1.00  0.76           C  
ATOM   1967  O   SER A 122      -3.986  -4.646 -36.124  1.00  0.76           O  
ATOM   1968  CB  SER A 122      -2.227  -7.154 -36.543  1.00  0.76           C  
ATOM   1969  OG  SER A 122      -2.937  -8.091 -35.793  1.00  0.76           O  
ATOM   1970  H   SER A 122      -0.707  -7.075 -34.488  1.00  0.76           H  
ATOM   1971  HA  SER A 122      -1.492  -5.174 -36.432  1.00  0.76           H  
ATOM   1972 1HB  SER A 122      -2.793  -6.904 -37.437  1.00  0.76           H  
ATOM   1973 2HB  SER A 122      -1.276  -7.586 -36.860  1.00  0.76           H  
ATOM   1974  HG  SER A 122      -2.257  -8.577 -35.275  1.00  0.76           H  
ATOM   1975  N   GLU A 123      -3.723  -5.446 -34.049  1.00  0.78           N  
ATOM   1976  CA  GLU A 123      -4.982  -4.835 -33.654  1.00  0.78           C  
ATOM   1977  C   GLU A 123      -4.716  -3.388 -33.337  1.00  0.78           C  
ATOM   1978  O   GLU A 123      -5.520  -2.517 -33.647  1.00  0.78           O  
ATOM   1979  CB  GLU A 123      -5.661  -5.532 -32.478  1.00  0.78           C  
ATOM   1980  CG  GLU A 123      -6.194  -6.917 -32.794  1.00  0.78           C  
ATOM   1981  CD  GLU A 123      -7.071  -7.473 -31.696  1.00  0.78           C  
ATOM   1982  OE1 GLU A 123      -7.234  -6.819 -30.685  1.00  0.78           O  
ATOM   1983  OE2 GLU A 123      -7.611  -8.545 -31.882  1.00  0.78           O  
ATOM   1984  H   GLU A 123      -3.152  -5.927 -33.364  1.00  0.78           H  
ATOM   1985  HA  GLU A 123      -5.671  -4.874 -34.498  1.00  0.78           H  
ATOM   1986 1HB  GLU A 123      -4.936  -5.642 -31.668  1.00  0.78           H  
ATOM   1987 2HB  GLU A 123      -6.463  -4.919 -32.107  1.00  0.78           H  
ATOM   1988 1HG  GLU A 123      -6.768  -6.869 -33.720  1.00  0.78           H  
ATOM   1989 2HG  GLU A 123      -5.348  -7.587 -32.956  1.00  0.78           H  
ATOM   1990  N   LEU A 124      -3.563  -3.113 -32.740  1.00  0.80           N  
ATOM   1991  CA  LEU A 124      -3.218  -1.735 -32.452  1.00  0.80           C  
ATOM   1992  C   LEU A 124      -3.152  -0.979 -33.770  1.00  0.80           C  
ATOM   1993  O   LEU A 124      -3.764   0.080 -33.931  1.00  0.80           O  
ATOM   1994  CB  LEU A 124      -1.890  -1.653 -31.699  1.00  0.80           C  
ATOM   1995  CG  LEU A 124      -1.365  -0.241 -31.432  1.00  0.80           C  
ATOM   1996  CD1 LEU A 124      -2.368   0.531 -30.596  1.00  0.80           C  
ATOM   1997  CD2 LEU A 124      -0.021  -0.353 -30.732  1.00  0.80           C  
ATOM   1998  H   LEU A 124      -2.932  -3.875 -32.481  1.00  0.80           H  
ATOM   1999  HA  LEU A 124      -3.999  -1.296 -31.834  1.00  0.80           H  
ATOM   2000 1HB  LEU A 124      -2.002  -2.160 -30.740  1.00  0.80           H  
ATOM   2001 2HB  LEU A 124      -1.130  -2.182 -32.272  1.00  0.80           H  
ATOM   2002  HG  LEU A 124      -1.236   0.290 -32.374  1.00  0.80           H  
ATOM   2003 1HD1 LEU A 124      -1.996   1.531 -30.406  1.00  0.80           H  
ATOM   2004 2HD1 LEU A 124      -3.313   0.595 -31.138  1.00  0.80           H  
ATOM   2005 3HD1 LEU A 124      -2.531   0.027 -29.664  1.00  0.80           H  
ATOM   2006 1HD2 LEU A 124       0.372   0.636 -30.537  1.00  0.80           H  
ATOM   2007 2HD2 LEU A 124      -0.135  -0.883 -29.806  1.00  0.80           H  
ATOM   2008 3HD2 LEU A 124       0.678  -0.901 -31.369  1.00  0.80           H  
ATOM   2009  N   TYR A 125      -2.446  -1.565 -34.736  1.00  0.82           N  
ATOM   2010  CA  TYR A 125      -2.297  -0.984 -36.056  1.00  0.82           C  
ATOM   2011  C   TYR A 125      -3.662  -0.708 -36.692  1.00  0.82           C  
ATOM   2012  O   TYR A 125      -3.950   0.426 -37.068  1.00  0.82           O  
ATOM   2013  CB  TYR A 125      -1.521  -1.972 -36.941  1.00  0.82           C  
ATOM   2014  CG  TYR A 125      -1.291  -1.585 -38.409  1.00  0.82           C  
ATOM   2015  CD1 TYR A 125      -0.120  -0.970 -38.797  1.00  0.82           C  
ATOM   2016  CD2 TYR A 125      -2.268  -1.844 -39.362  1.00  0.82           C  
ATOM   2017  CE1 TYR A 125       0.089  -0.623 -40.108  1.00  0.82           C  
ATOM   2018  CE2 TYR A 125      -2.066  -1.488 -40.680  1.00  0.82           C  
ATOM   2019  CZ  TYR A 125      -0.888  -0.878 -41.054  1.00  0.82           C  
ATOM   2020  OH  TYR A 125      -0.681  -0.524 -42.369  1.00  0.82           O  
ATOM   2021  H   TYR A 125      -1.976  -2.447 -34.532  1.00  0.82           H  
ATOM   2022  HA  TYR A 125      -1.757  -0.043 -35.969  1.00  0.82           H  
ATOM   2023 1HB  TYR A 125      -0.547  -2.158 -36.485  1.00  0.82           H  
ATOM   2024 2HB  TYR A 125      -2.051  -2.916 -36.938  1.00  0.82           H  
ATOM   2025  HD1 TYR A 125       0.638  -0.779 -38.075  1.00  0.82           H  
ATOM   2026  HD2 TYR A 125      -3.194  -2.326 -39.074  1.00  0.82           H  
ATOM   2027  HE1 TYR A 125       1.023  -0.153 -40.398  1.00  0.82           H  
ATOM   2028  HE2 TYR A 125      -2.837  -1.693 -41.423  1.00  0.82           H  
ATOM   2029  HH  TYR A 125       0.209  -0.178 -42.470  1.00  0.82           H  
ATOM   2030  N   GLU A 126      -4.531  -1.725 -36.783  1.00  0.83           N  
ATOM   2031  CA  GLU A 126      -5.829  -1.523 -37.428  1.00  0.83           C  
ATOM   2032  C   GLU A 126      -6.811  -0.618 -36.671  1.00  0.83           C  
ATOM   2033  O   GLU A 126      -7.537   0.158 -37.295  1.00  0.83           O  
ATOM   2034  CB  GLU A 126      -6.504  -2.873 -37.710  1.00  0.83           C  
ATOM   2035  CG  GLU A 126      -5.820  -3.717 -38.810  1.00  0.83           C  
ATOM   2036  CD  GLU A 126      -6.513  -5.047 -39.095  1.00  0.83           C  
ATOM   2037  OE1 GLU A 126      -7.432  -5.390 -38.387  1.00  0.83           O  
ATOM   2038  OE2 GLU A 126      -6.118  -5.711 -40.035  1.00  0.83           O  
ATOM   2039  H   GLU A 126      -4.287  -2.656 -36.443  1.00  0.83           H  
ATOM   2040  HA  GLU A 126      -5.636  -1.051 -38.391  1.00  0.83           H  
ATOM   2041 1HB  GLU A 126      -6.509  -3.467 -36.791  1.00  0.83           H  
ATOM   2042 2HB  GLU A 126      -7.541  -2.709 -37.999  1.00  0.83           H  
ATOM   2043 1HG  GLU A 126      -5.782  -3.133 -39.728  1.00  0.83           H  
ATOM   2044 2HG  GLU A 126      -4.798  -3.918 -38.500  1.00  0.83           H  
ATOM   2045  N   LYS A 127      -6.855  -0.715 -35.339  1.00  0.84           N  
ATOM   2046  CA  LYS A 127      -7.802   0.068 -34.546  1.00  0.84           C  
ATOM   2047  C   LYS A 127      -7.408   1.539 -34.459  1.00  0.84           C  
ATOM   2048  O   LYS A 127      -8.263   2.422 -34.528  1.00  0.84           O  
ATOM   2049  CB  LYS A 127      -7.921  -0.526 -33.138  1.00  0.84           C  
ATOM   2050  CG  LYS A 127      -8.614  -1.905 -33.090  1.00  0.84           C  
ATOM   2051  CD  LYS A 127      -8.649  -2.472 -31.670  1.00  0.84           C  
ATOM   2052  CE  LYS A 127      -9.262  -3.878 -31.638  1.00  0.84           C  
ATOM   2053  NZ  LYS A 127      -9.233  -4.471 -30.263  1.00  0.84           N  
ATOM   2054  H   LYS A 127      -6.239  -1.363 -34.857  1.00  0.84           H  
ATOM   2055  HA  LYS A 127      -8.776   0.012 -35.029  1.00  0.84           H  
ATOM   2056 1HB  LYS A 127      -6.924  -0.628 -32.703  1.00  0.84           H  
ATOM   2057 2HB  LYS A 127      -8.481   0.158 -32.505  1.00  0.84           H  
ATOM   2058 1HG  LYS A 127      -9.634  -1.809 -33.461  1.00  0.84           H  
ATOM   2059 2HG  LYS A 127      -8.075  -2.601 -33.735  1.00  0.84           H  
ATOM   2060 1HD  LYS A 127      -7.627  -2.528 -31.287  1.00  0.84           H  
ATOM   2061 2HD  LYS A 127      -9.227  -1.814 -31.024  1.00  0.84           H  
ATOM   2062 1HE  LYS A 127     -10.292  -3.835 -31.983  1.00  0.84           H  
ATOM   2063 2HE  LYS A 127      -8.698  -4.521 -32.308  1.00  0.84           H  
ATOM   2064 1HZ  LYS A 127      -9.624  -5.405 -30.290  1.00  0.84           H  
ATOM   2065 2HZ  LYS A 127      -8.273  -4.522 -29.934  1.00  0.84           H  
ATOM   2066 3HZ  LYS A 127      -9.768  -3.895 -29.632  1.00  0.84           H  
ATOM   2067  N   LEU A 128      -6.111   1.801 -34.291  1.00  0.84           N  
ATOM   2068  CA  LEU A 128      -5.589   3.157 -34.204  1.00  0.84           C  
ATOM   2069  C   LEU A 128      -5.485   3.752 -35.627  1.00  0.84           C  
ATOM   2070  O   LEU A 128      -5.730   4.948 -35.847  1.00  0.84           O  
ATOM   2071  CB  LEU A 128      -4.276   3.146 -33.417  1.00  0.84           C  
ATOM   2072  CG  LEU A 128      -3.673   4.496 -33.120  1.00  0.84           C  
ATOM   2073  CD1 LEU A 128      -4.655   5.321 -32.325  1.00  0.84           C  
ATOM   2074  CD2 LEU A 128      -2.412   4.329 -32.328  1.00  0.84           C  
ATOM   2075  H   LEU A 128      -5.439   1.037 -34.220  1.00  0.84           H  
ATOM   2076  HA  LEU A 128      -6.298   3.762 -33.640  1.00  0.84           H  
ATOM   2077 1HB  LEU A 128      -4.443   2.636 -32.472  1.00  0.84           H  
ATOM   2078 2HB  LEU A 128      -3.557   2.570 -33.975  1.00  0.84           H  
ATOM   2079  HG  LEU A 128      -3.465   4.994 -34.038  1.00  0.84           H  
ATOM   2080 1HD1 LEU A 128      -4.224   6.304 -32.116  1.00  0.84           H  
ATOM   2081 2HD1 LEU A 128      -5.576   5.450 -32.898  1.00  0.84           H  
ATOM   2082 3HD1 LEU A 128      -4.878   4.817 -31.387  1.00  0.84           H  
ATOM   2083 1HD2 LEU A 128      -1.980   5.309 -32.117  1.00  0.84           H  
ATOM   2084 2HD2 LEU A 128      -2.654   3.826 -31.395  1.00  0.84           H  
ATOM   2085 3HD2 LEU A 128      -1.709   3.743 -32.876  1.00  0.84           H  
ATOM   2086  N   GLY A 129      -5.137   2.894 -36.591  1.00  0.83           N  
ATOM   2087  CA  GLY A 129      -5.059   3.232 -38.003  1.00  0.83           C  
ATOM   2088  C   GLY A 129      -4.044   4.288 -38.359  1.00  0.83           C  
ATOM   2089  O   GLY A 129      -2.861   4.190 -38.014  1.00  0.83           O  
ATOM   2090  H   GLY A 129      -4.913   1.930 -36.360  1.00  0.83           H  
ATOM   2091 1HA  GLY A 129      -4.837   2.321 -38.561  1.00  0.83           H  
ATOM   2092 2HA  GLY A 129      -6.044   3.556 -38.337  1.00  0.83           H  
ATOM   2093  N   ILE A 130      -4.512   5.330 -39.026  1.00  0.82           N  
ATOM   2094  CA  ILE A 130      -3.622   6.391 -39.445  1.00  0.82           C  
ATOM   2095  C   ILE A 130      -2.889   7.025 -38.274  1.00  0.82           C  
ATOM   2096  O   ILE A 130      -1.761   7.479 -38.440  1.00  0.82           O  
ATOM   2097  CB  ILE A 130      -4.380   7.460 -40.254  1.00  0.82           C  
ATOM   2098  CG1 ILE A 130      -3.384   8.386 -40.939  1.00  0.82           C  
ATOM   2099  CG2 ILE A 130      -5.321   8.269 -39.358  1.00  0.82           C  
ATOM   2100  CD1 ILE A 130      -2.515   7.692 -41.966  1.00  0.82           C  
ATOM   2101  H   ILE A 130      -5.494   5.375 -39.260  1.00  0.82           H  
ATOM   2102  HA  ILE A 130      -2.874   5.956 -40.105  1.00  0.82           H  
ATOM   2103  HB  ILE A 130      -4.964   6.968 -41.029  1.00  0.82           H  
ATOM   2104 1HG1 ILE A 130      -3.931   9.187 -41.432  1.00  0.82           H  
ATOM   2105 2HG1 ILE A 130      -2.744   8.828 -40.181  1.00  0.82           H  
ATOM   2106 1HG2 ILE A 130      -5.850   9.003 -39.963  1.00  0.82           H  
ATOM   2107 2HG2 ILE A 130      -6.040   7.600 -38.886  1.00  0.82           H  
ATOM   2108 3HG2 ILE A 130      -4.752   8.791 -38.592  1.00  0.82           H  
ATOM   2109 1HD1 ILE A 130      -1.830   8.416 -42.408  1.00  0.82           H  
ATOM   2110 2HD1 ILE A 130      -1.947   6.908 -41.484  1.00  0.82           H  
ATOM   2111 3HD1 ILE A 130      -3.142   7.261 -42.744  1.00  0.82           H  
ATOM   2112  N   GLU A 131      -3.483   7.047 -37.074  1.00  0.81           N  
ATOM   2113  CA  GLU A 131      -2.760   7.669 -35.976  1.00  0.81           C  
ATOM   2114  C   GLU A 131      -1.531   6.840 -35.601  1.00  0.81           C  
ATOM   2115  O   GLU A 131      -0.539   7.371 -35.107  1.00  0.81           O  
ATOM   2116  CB  GLU A 131      -3.674   7.929 -34.784  1.00  0.81           C  
ATOM   2117  CG  GLU A 131      -4.717   9.013 -35.036  1.00  0.81           C  
ATOM   2118  CD  GLU A 131      -5.567   9.348 -33.822  1.00  0.81           C  
ATOM   2119  OE1 GLU A 131      -5.325   8.810 -32.767  1.00  0.81           O  
ATOM   2120  OE2 GLU A 131      -6.461  10.149 -33.962  1.00  0.81           O  
ATOM   2121  H   GLU A 131      -4.394   6.610 -36.916  1.00  0.81           H  
ATOM   2122  HA  GLU A 131      -2.405   8.643 -36.318  1.00  0.81           H  
ATOM   2123 1HB  GLU A 131      -4.232   7.035 -34.575  1.00  0.81           H  
ATOM   2124 2HB  GLU A 131      -3.088   8.180 -33.900  1.00  0.81           H  
ATOM   2125 1HG  GLU A 131      -4.206   9.917 -35.371  1.00  0.81           H  
ATOM   2126 2HG  GLU A 131      -5.367   8.679 -35.845  1.00  0.81           H  
ATOM   2127  N   TYR A 132      -1.584   5.526 -35.822  1.00  0.80           N  
ATOM   2128  CA  TYR A 132      -0.455   4.670 -35.504  1.00  0.80           C  
ATOM   2129  C   TYR A 132       0.658   5.056 -36.439  1.00  0.80           C  
ATOM   2130  O   TYR A 132       1.801   5.280 -36.033  1.00  0.80           O  
ATOM   2131  CB  TYR A 132      -0.829   3.195 -35.659  1.00  0.80           C  
ATOM   2132  CG  TYR A 132       0.233   2.205 -35.329  1.00  0.80           C  
ATOM   2133  CD1 TYR A 132       0.584   1.987 -34.015  1.00  0.80           C  
ATOM   2134  CD2 TYR A 132       0.819   1.466 -36.331  1.00  0.80           C  
ATOM   2135  CE1 TYR A 132       1.525   1.054 -33.704  1.00  0.80           C  
ATOM   2136  CE2 TYR A 132       1.763   0.511 -36.010  1.00  0.80           C  
ATOM   2137  CZ  TYR A 132       2.118   0.305 -34.709  1.00  0.80           C  
ATOM   2138  OH  TYR A 132       3.063  -0.652 -34.403  1.00  0.80           O  
ATOM   2139  H   TYR A 132      -2.393   5.116 -36.280  1.00  0.80           H  
ATOM   2140  HA  TYR A 132      -0.130   4.863 -34.481  1.00  0.80           H  
ATOM   2141 1HB  TYR A 132      -1.685   2.973 -35.063  1.00  0.80           H  
ATOM   2142 2HB  TYR A 132      -1.122   3.015 -36.689  1.00  0.80           H  
ATOM   2143  HD1 TYR A 132       0.122   2.558 -33.219  1.00  0.80           H  
ATOM   2144  HD2 TYR A 132       0.530   1.636 -37.371  1.00  0.80           H  
ATOM   2145  HE1 TYR A 132       1.797   0.902 -32.668  1.00  0.80           H  
ATOM   2146  HE2 TYR A 132       2.237  -0.080 -36.791  1.00  0.80           H  
ATOM   2147  HH  TYR A 132       3.162  -0.712 -33.420  1.00  0.80           H  
ATOM   2148  N   LEU A 133       0.299   5.151 -37.713  1.00  0.79           N  
ATOM   2149  CA  LEU A 133       1.274   5.462 -38.735  1.00  0.79           C  
ATOM   2150  C   LEU A 133       1.868   6.854 -38.523  1.00  0.79           C  
ATOM   2151  O   LEU A 133       3.079   7.043 -38.665  1.00  0.79           O  
ATOM   2152  CB  LEU A 133       0.596   5.347 -40.088  1.00  0.79           C  
ATOM   2153  CG  LEU A 133       0.177   3.909 -40.440  1.00  0.79           C  
ATOM   2154  CD1 LEU A 133      -0.639   3.905 -41.717  1.00  0.79           C  
ATOM   2155  CD2 LEU A 133       1.417   3.051 -40.564  1.00  0.79           C  
ATOM   2156  H   LEU A 133      -0.680   4.975 -37.958  1.00  0.79           H  
ATOM   2157  HA  LEU A 133       2.076   4.734 -38.682  1.00  0.79           H  
ATOM   2158 1HB  LEU A 133      -0.293   5.967 -40.077  1.00  0.79           H  
ATOM   2159 2HB  LEU A 133       1.271   5.714 -40.859  1.00  0.79           H  
ATOM   2160  HG  LEU A 133      -0.459   3.510 -39.640  1.00  0.79           H  
ATOM   2161 1HD1 LEU A 133      -0.942   2.882 -41.947  1.00  0.79           H  
ATOM   2162 2HD1 LEU A 133      -1.525   4.519 -41.583  1.00  0.79           H  
ATOM   2163 3HD1 LEU A 133      -0.041   4.301 -42.535  1.00  0.79           H  
ATOM   2164 1HD2 LEU A 133       1.126   2.041 -40.802  1.00  0.79           H  
ATOM   2165 2HD2 LEU A 133       2.053   3.441 -41.359  1.00  0.79           H  
ATOM   2166 3HD2 LEU A 133       1.960   3.062 -39.626  1.00  0.79           H  
ATOM   2167  N   GLU A 134       1.039   7.830 -38.138  1.00  0.77           N  
ATOM   2168  CA  GLU A 134       1.572   9.161 -37.880  1.00  0.77           C  
ATOM   2169  C   GLU A 134       2.520   9.143 -36.688  1.00  0.77           C  
ATOM   2170  O   GLU A 134       3.560   9.806 -36.711  1.00  0.77           O  
ATOM   2171  CB  GLU A 134       0.463  10.202 -37.672  1.00  0.77           C  
ATOM   2172  CG  GLU A 134      -0.313  10.572 -38.946  1.00  0.77           C  
ATOM   2173  CD  GLU A 134      -1.392  11.625 -38.717  1.00  0.77           C  
ATOM   2174  OE1 GLU A 134      -1.610  12.000 -37.586  1.00  0.77           O  
ATOM   2175  OE2 GLU A 134      -1.985  12.059 -39.680  1.00  0.77           O  
ATOM   2176  H   GLU A 134       0.040   7.651 -38.050  1.00  0.77           H  
ATOM   2177  HA  GLU A 134       2.145   9.471 -38.752  1.00  0.77           H  
ATOM   2178 1HB  GLU A 134      -0.255   9.815 -36.946  1.00  0.77           H  
ATOM   2179 2HB  GLU A 134       0.891  11.112 -37.255  1.00  0.77           H  
ATOM   2180 1HG  GLU A 134       0.393  10.949 -39.683  1.00  0.77           H  
ATOM   2181 2HG  GLU A 134      -0.759   9.673 -39.348  1.00  0.77           H  
ATOM   2182  N   ASN A 135       2.200   8.354 -35.651  1.00  0.76           N  
ATOM   2183  CA  ASN A 135       3.074   8.296 -34.489  1.00  0.76           C  
ATOM   2184  C   ASN A 135       4.429   7.730 -34.911  1.00  0.76           C  
ATOM   2185  O   ASN A 135       5.471   8.284 -34.556  1.00  0.76           O  
ATOM   2186  CB  ASN A 135       2.454   7.447 -33.387  1.00  0.76           C  
ATOM   2187  CG  ASN A 135       1.243   8.107 -32.739  1.00  0.76           C  
ATOM   2188  OD1 ASN A 135       1.054   9.327 -32.856  1.00  0.76           O  
ATOM   2189  ND2 ASN A 135       0.419   7.328 -32.052  1.00  0.76           N  
ATOM   2190  H   ASN A 135       1.324   7.827 -35.647  1.00  0.76           H  
ATOM   2191  HA  ASN A 135       3.237   9.307 -34.115  1.00  0.76           H  
ATOM   2192 1HB  ASN A 135       2.146   6.486 -33.797  1.00  0.76           H  
ATOM   2193 2HB  ASN A 135       3.200   7.247 -32.616  1.00  0.76           H  
ATOM   2194 1HD2 ASN A 135      -0.391   7.722 -31.620  1.00  0.76           H  
ATOM   2195 2HD2 ASN A 135       0.606   6.336 -31.948  1.00  0.76           H  
ATOM   2196  N   ILE A 136       4.415   6.703 -35.772  1.00  0.76           N  
ATOM   2197  CA  ILE A 136       5.650   6.093 -36.260  1.00  0.76           C  
ATOM   2198  C   ILE A 136       6.478   7.105 -37.022  1.00  0.76           C  
ATOM   2199  O   ILE A 136       7.692   7.197 -36.827  1.00  0.76           O  
ATOM   2200  CB  ILE A 136       5.372   4.884 -37.173  1.00  0.76           C  
ATOM   2201  CG1 ILE A 136       4.787   3.774 -36.374  1.00  0.76           C  
ATOM   2202  CG2 ILE A 136       6.681   4.408 -37.823  1.00  0.76           C  
ATOM   2203  CD1 ILE A 136       4.211   2.713 -37.205  1.00  0.76           C  
ATOM   2204  H   ILE A 136       3.515   6.303 -36.048  1.00  0.76           H  
ATOM   2205  HA  ILE A 136       6.232   5.753 -35.404  1.00  0.76           H  
ATOM   2206  HB  ILE A 136       4.654   5.163 -37.942  1.00  0.76           H  
ATOM   2207 1HG1 ILE A 136       5.581   3.342 -35.776  1.00  0.76           H  
ATOM   2208 2HG1 ILE A 136       4.019   4.156 -35.708  1.00  0.76           H  
ATOM   2209 1HG2 ILE A 136       6.483   3.551 -38.466  1.00  0.76           H  
ATOM   2210 2HG2 ILE A 136       7.108   5.217 -38.418  1.00  0.76           H  
ATOM   2211 3HG2 ILE A 136       7.386   4.119 -37.043  1.00  0.76           H  
ATOM   2212 1HD1 ILE A 136       3.857   1.950 -36.561  1.00  0.76           H  
ATOM   2213 2HD1 ILE A 136       3.399   3.113 -37.786  1.00  0.76           H  
ATOM   2214 3HD1 ILE A 136       4.964   2.312 -37.869  1.00  0.76           H  
ATOM   2215  N   ILE A 137       5.827   7.877 -37.889  1.00  0.76           N  
ATOM   2216  CA  ILE A 137       6.537   8.876 -38.669  1.00  0.76           C  
ATOM   2217  C   ILE A 137       7.156   9.949 -37.776  1.00  0.76           C  
ATOM   2218  O   ILE A 137       8.327  10.289 -37.945  1.00  0.76           O  
ATOM   2219  CB  ILE A 137       5.596   9.535 -39.685  1.00  0.76           C  
ATOM   2220  CG1 ILE A 137       5.191   8.513 -40.751  1.00  0.76           C  
ATOM   2221  CG2 ILE A 137       6.292  10.732 -40.314  1.00  0.76           C  
ATOM   2222  CD1 ILE A 137       4.037   8.962 -41.613  1.00  0.76           C  
ATOM   2223  H   ILE A 137       4.824   7.745 -38.024  1.00  0.76           H  
ATOM   2224  HA  ILE A 137       7.332   8.381 -39.216  1.00  0.76           H  
ATOM   2225  HB  ILE A 137       4.688   9.862 -39.179  1.00  0.76           H  
ATOM   2226 1HG1 ILE A 137       6.047   8.319 -41.393  1.00  0.76           H  
ATOM   2227 2HG1 ILE A 137       4.914   7.583 -40.258  1.00  0.76           H  
ATOM   2228 1HG2 ILE A 137       5.625  11.209 -41.029  1.00  0.76           H  
ATOM   2229 2HG2 ILE A 137       6.550  11.431 -39.541  1.00  0.76           H  
ATOM   2230 3HG2 ILE A 137       7.198  10.405 -40.823  1.00  0.76           H  
ATOM   2231 1HD1 ILE A 137       3.807   8.187 -42.342  1.00  0.76           H  
ATOM   2232 2HD1 ILE A 137       3.164   9.138 -40.983  1.00  0.76           H  
ATOM   2233 3HD1 ILE A 137       4.304   9.881 -42.130  1.00  0.76           H  
ATOM   2234  N   LYS A 138       6.405  10.468 -36.807  1.00  0.76           N  
ATOM   2235  CA  LYS A 138       6.946  11.511 -35.937  1.00  0.76           C  
ATOM   2236  C   LYS A 138       8.143  11.000 -35.132  1.00  0.76           C  
ATOM   2237  O   LYS A 138       9.173  11.676 -34.995  1.00  0.76           O  
ATOM   2238  CB  LYS A 138       5.839  12.005 -35.017  1.00  0.76           C  
ATOM   2239  CG  LYS A 138       4.761  12.813 -35.727  1.00  0.76           C  
ATOM   2240  CD  LYS A 138       3.659  13.224 -34.765  1.00  0.76           C  
ATOM   2241  CE  LYS A 138       2.550  13.985 -35.483  1.00  0.76           C  
ATOM   2242  NZ  LYS A 138       1.438  14.351 -34.560  1.00  0.76           N  
ATOM   2243  H   LYS A 138       5.439  10.154 -36.690  1.00  0.76           H  
ATOM   2244  HA  LYS A 138       7.288  12.331 -36.549  1.00  0.76           H  
ATOM   2245 1HB  LYS A 138       5.362  11.150 -34.525  1.00  0.76           H  
ATOM   2246 2HB  LYS A 138       6.256  12.633 -34.261  1.00  0.76           H  
ATOM   2247 1HG  LYS A 138       5.207  13.705 -36.165  1.00  0.76           H  
ATOM   2248 2HG  LYS A 138       4.332  12.214 -36.529  1.00  0.76           H  
ATOM   2249 1HD  LYS A 138       3.232  12.328 -34.307  1.00  0.76           H  
ATOM   2250 2HD  LYS A 138       4.075  13.851 -33.977  1.00  0.76           H  
ATOM   2251 1HE  LYS A 138       2.964  14.892 -35.918  1.00  0.76           H  
ATOM   2252 2HE  LYS A 138       2.151  13.357 -36.284  1.00  0.76           H  
ATOM   2253 1HZ  LYS A 138       0.723  14.848 -35.075  1.00  0.76           H  
ATOM   2254 2HZ  LYS A 138       1.041  13.507 -34.165  1.00  0.76           H  
ATOM   2255 3HZ  LYS A 138       1.790  14.939 -33.819  1.00  0.76           H  
ATOM   2256  N   ILE A 139       8.025   9.775 -34.658  1.00  0.77           N  
ATOM   2257  CA  ILE A 139       9.074   9.107 -33.921  1.00  0.77           C  
ATOM   2258  C   ILE A 139      10.287   8.865 -34.807  1.00  0.77           C  
ATOM   2259  O   ILE A 139      11.427   9.083 -34.384  1.00  0.77           O  
ATOM   2260  CB  ILE A 139       8.479   7.854 -33.290  1.00  0.77           C  
ATOM   2261  CG1 ILE A 139       7.496   8.364 -32.174  1.00  0.77           C  
ATOM   2262  CG2 ILE A 139       9.524   6.875 -32.804  1.00  0.77           C  
ATOM   2263  CD1 ILE A 139       6.564   7.364 -31.626  1.00  0.77           C  
ATOM   2264  H   ILE A 139       7.147   9.272 -34.797  1.00  0.77           H  
ATOM   2265  HA  ILE A 139       9.380   9.764 -33.113  1.00  0.77           H  
ATOM   2266  HB  ILE A 139       7.867   7.351 -34.040  1.00  0.77           H  
ATOM   2267 1HG1 ILE A 139       8.090   8.742 -31.350  1.00  0.77           H  
ATOM   2268 2HG1 ILE A 139       6.906   9.186 -32.583  1.00  0.77           H  
ATOM   2269 1HG2 ILE A 139       9.009   6.017 -32.398  1.00  0.77           H  
ATOM   2270 2HG2 ILE A 139      10.143   6.564 -33.642  1.00  0.77           H  
ATOM   2271 3HG2 ILE A 139      10.148   7.324 -32.048  1.00  0.77           H  
ATOM   2272 1HD1 ILE A 139       5.939   7.827 -30.860  1.00  0.77           H  
ATOM   2273 2HD1 ILE A 139       5.936   6.985 -32.425  1.00  0.77           H  
ATOM   2274 3HD1 ILE A 139       7.110   6.561 -31.204  1.00  0.77           H  
ATOM   2275  N   SER A 140      10.046   8.432 -36.047  1.00  0.78           N  
ATOM   2276  CA  SER A 140      11.114   8.203 -37.002  1.00  0.78           C  
ATOM   2277  C   SER A 140      11.847   9.512 -37.298  1.00  0.78           C  
ATOM   2278  O   SER A 140      13.072   9.531 -37.342  1.00  0.78           O  
ATOM   2279  CB  SER A 140      10.551   7.655 -38.300  1.00  0.78           C  
ATOM   2280  OG  SER A 140       9.954   6.406 -38.098  1.00  0.78           O  
ATOM   2281  H   SER A 140       9.092   8.241 -36.338  1.00  0.78           H  
ATOM   2282  HA  SER A 140      11.819   7.488 -36.578  1.00  0.78           H  
ATOM   2283 1HB  SER A 140       9.820   8.349 -38.700  1.00  0.78           H  
ATOM   2284 2HB  SER A 140      11.351   7.565 -39.030  1.00  0.78           H  
ATOM   2285  HG  SER A 140       9.226   6.582 -37.458  1.00  0.78           H  
ATOM   2286  N   MET A 141      11.116  10.628 -37.434  1.00  0.80           N  
ATOM   2287  CA  MET A 141      11.756  11.911 -37.739  1.00  0.80           C  
ATOM   2288  C   MET A 141      12.690  12.362 -36.619  1.00  0.80           C  
ATOM   2289  O   MET A 141      13.710  13.005 -36.875  1.00  0.80           O  
ATOM   2290  CB  MET A 141      10.723  13.008 -38.018  1.00  0.80           C  
ATOM   2291  CG  MET A 141       9.956  12.872 -39.344  1.00  0.80           C  
ATOM   2292  SD  MET A 141       8.956  14.337 -39.730  1.00  0.80           S  
ATOM   2293  CE  MET A 141       7.650  14.274 -38.509  1.00  0.80           C  
ATOM   2294  H   MET A 141      10.099  10.571 -37.387  1.00  0.80           H  
ATOM   2295  HA  MET A 141      12.363  11.781 -38.633  1.00  0.80           H  
ATOM   2296 1HB  MET A 141       9.984  13.006 -37.214  1.00  0.80           H  
ATOM   2297 2HB  MET A 141      11.214  13.979 -38.005  1.00  0.80           H  
ATOM   2298 1HG  MET A 141      10.667  12.719 -40.153  1.00  0.80           H  
ATOM   2299 2HG  MET A 141       9.304  12.015 -39.306  1.00  0.80           H  
ATOM   2300 1HE  MET A 141       6.979  15.119 -38.649  1.00  0.80           H  
ATOM   2301 2HE  MET A 141       7.095  13.359 -38.618  1.00  0.80           H  
ATOM   2302 3HE  MET A 141       8.089  14.320 -37.512  1.00  0.80           H  
ATOM   2303  N   ASN A 142      12.365  11.991 -35.382  1.00  0.81           N  
ATOM   2304  CA  ASN A 142      13.182  12.350 -34.231  1.00  0.81           C  
ATOM   2305  C   ASN A 142      14.197  11.265 -33.828  1.00  0.81           C  
ATOM   2306  O   ASN A 142      14.830  11.372 -32.770  1.00  0.81           O  
ATOM   2307  CB  ASN A 142      12.293  12.700 -33.057  1.00  0.81           C  
ATOM   2308  CG  ASN A 142      11.573  14.012 -33.240  1.00  0.81           C  
ATOM   2309  OD1 ASN A 142      12.143  14.979 -33.761  1.00  0.81           O  
ATOM   2310  ND2 ASN A 142      10.341  14.070 -32.821  1.00  0.81           N  
ATOM   2311  H   ASN A 142      11.488  11.489 -35.232  1.00  0.81           H  
ATOM   2312  HA  ASN A 142      13.758  13.238 -34.494  1.00  0.81           H  
ATOM   2313 1HB  ASN A 142      11.545  11.910 -32.948  1.00  0.81           H  
ATOM   2314 2HB  ASN A 142      12.879  12.730 -32.139  1.00  0.81           H  
ATOM   2315 1HD2 ASN A 142       9.818  14.919 -32.914  1.00  0.81           H  
ATOM   2316 2HD2 ASN A 142       9.919  13.264 -32.407  1.00  0.81           H  
ATOM   2317  N   THR A 143      14.374  10.235 -34.665  1.00  0.83           N  
ATOM   2318  CA  THR A 143      15.320   9.167 -34.359  1.00  0.83           C  
ATOM   2319  C   THR A 143      16.345   9.081 -35.497  1.00  0.83           C  
ATOM   2320  O   THR A 143      15.977   8.987 -36.664  1.00  0.83           O  
ATOM   2321  CB  THR A 143      14.599   7.806 -34.247  1.00  0.83           C  
ATOM   2322  OG1 THR A 143      13.572   7.862 -33.253  1.00  0.83           O  
ATOM   2323  CG2 THR A 143      15.590   6.738 -33.814  1.00  0.83           C  
ATOM   2324  H   THR A 143      13.846  10.177 -35.537  1.00  0.83           H  
ATOM   2325  HA  THR A 143      15.840   9.389 -33.431  1.00  0.83           H  
ATOM   2326  HB  THR A 143      14.161   7.543 -35.212  1.00  0.83           H  
ATOM   2327  HG1 THR A 143      12.813   8.397 -33.597  1.00  0.83           H  
ATOM   2328 1HG2 THR A 143      15.084   5.776 -33.735  1.00  0.83           H  
ATOM   2329 2HG2 THR A 143      16.376   6.678 -34.542  1.00  0.83           H  
ATOM   2330 3HG2 THR A 143      16.011   7.003 -32.848  1.00  0.83           H  
ATOM   2331  N   THR A 144      17.636   9.084 -35.191  1.00  0.84           N  
ATOM   2332  CA  THR A 144      18.575   9.010 -36.302  1.00  0.84           C  
ATOM   2333  C   THR A 144      18.705   7.580 -36.779  1.00  0.84           C  
ATOM   2334  O   THR A 144      18.454   6.645 -36.013  1.00  0.84           O  
ATOM   2335  CB  THR A 144      19.970   9.511 -35.889  1.00  0.84           C  
ATOM   2336  OG1 THR A 144      20.545   8.628 -34.893  1.00  0.84           O  
ATOM   2337  CG2 THR A 144      19.834  10.890 -35.276  1.00  0.84           C  
ATOM   2338  H   THR A 144      17.948   9.163 -34.239  1.00  0.84           H  
ATOM   2339  HA  THR A 144      18.202   9.621 -37.127  1.00  0.84           H  
ATOM   2340  HB  THR A 144      20.625   9.555 -36.758  1.00  0.84           H  
ATOM   2341  HG1 THR A 144      21.320   9.064 -34.505  1.00  0.84           H  
ATOM   2342 1HG2 THR A 144      20.815  11.254 -34.973  1.00  0.84           H  
ATOM   2343 2HG2 THR A 144      19.403  11.572 -36.009  1.00  0.84           H  
ATOM   2344 3HG2 THR A 144      19.182  10.836 -34.402  1.00  0.84           H  
ATOM   2345  N   LEU A 145      19.221   7.400 -37.992  1.00  0.84           N  
ATOM   2346  CA  LEU A 145      19.441   6.054 -38.489  1.00  0.84           C  
ATOM   2347  C   LEU A 145      20.397   5.288 -37.601  1.00  0.84           C  
ATOM   2348  O   LEU A 145      20.226   4.091 -37.394  1.00  0.84           O  
ATOM   2349  CB  LEU A 145      19.943   6.048 -39.927  1.00  0.84           C  
ATOM   2350  CG  LEU A 145      20.160   4.642 -40.472  1.00  0.84           C  
ATOM   2351  CD1 LEU A 145      18.854   3.868 -40.405  1.00  0.84           C  
ATOM   2352  CD2 LEU A 145      20.674   4.708 -41.894  1.00  0.84           C  
ATOM   2353  H   LEU A 145      19.422   8.198 -38.577  1.00  0.84           H  
ATOM   2354  HA  LEU A 145      18.486   5.533 -38.476  1.00  0.84           H  
ATOM   2355 1HB  LEU A 145      19.220   6.556 -40.562  1.00  0.84           H  
ATOM   2356 2HB  LEU A 145      20.894   6.581 -39.975  1.00  0.84           H  
ATOM   2357  HG  LEU A 145      20.877   4.138 -39.855  1.00  0.84           H  
ATOM   2358 1HD1 LEU A 145      19.027   2.862 -40.773  1.00  0.84           H  
ATOM   2359 2HD1 LEU A 145      18.509   3.822 -39.378  1.00  0.84           H  
ATOM   2360 3HD1 LEU A 145      18.101   4.360 -41.019  1.00  0.84           H  
ATOM   2361 1HD2 LEU A 145      20.833   3.697 -42.269  1.00  0.84           H  
ATOM   2362 2HD2 LEU A 145      19.944   5.219 -42.523  1.00  0.84           H  
ATOM   2363 3HD2 LEU A 145      21.617   5.256 -41.912  1.00  0.84           H  
ATOM   2364  N   ASN A 146      21.428   5.963 -37.100  1.00  0.85           N  
ATOM   2365  CA  ASN A 146      22.390   5.290 -36.248  1.00  0.85           C  
ATOM   2366  C   ASN A 146      21.714   4.774 -34.977  1.00  0.85           C  
ATOM   2367  O   ASN A 146      21.975   3.650 -34.540  1.00  0.85           O  
ATOM   2368  CB  ASN A 146      23.536   6.225 -35.927  1.00  0.85           C  
ATOM   2369  CG  ASN A 146      24.427   6.440 -37.114  1.00  0.85           C  
ATOM   2370  OD1 ASN A 146      24.432   5.639 -38.061  1.00  0.85           O  
ATOM   2371  ND2 ASN A 146      25.180   7.507 -37.090  1.00  0.85           N  
ATOM   2372  H   ASN A 146      21.526   6.946 -37.300  1.00  0.85           H  
ATOM   2373  HA  ASN A 146      22.782   4.424 -36.782  1.00  0.85           H  
ATOM   2374 1HB  ASN A 146      23.138   7.186 -35.598  1.00  0.85           H  
ATOM   2375 2HB  ASN A 146      24.125   5.812 -35.108  1.00  0.85           H  
ATOM   2376 1HD2 ASN A 146      25.794   7.705 -37.855  1.00  0.85           H  
ATOM   2377 2HD2 ASN A 146      25.144   8.127 -36.307  1.00  0.85           H  
ATOM   2378  N   ARG A 147      20.777   5.550 -34.405  1.00  0.86           N  
ATOM   2379  CA  ARG A 147      20.086   5.048 -33.215  1.00  0.86           C  
ATOM   2380  C   ARG A 147      19.289   3.790 -33.560  1.00  0.86           C  
ATOM   2381  O   ARG A 147      19.258   2.824 -32.786  1.00  0.86           O  
ATOM   2382  CB  ARG A 147      19.138   6.092 -32.638  1.00  0.86           C  
ATOM   2383  CG  ARG A 147      19.761   7.280 -31.940  1.00  0.86           C  
ATOM   2384  CD  ARG A 147      18.708   8.263 -31.515  1.00  0.86           C  
ATOM   2385  NE  ARG A 147      19.276   9.451 -30.898  1.00  0.86           N  
ATOM   2386  CZ  ARG A 147      18.606  10.608 -30.689  1.00  0.86           C  
ATOM   2387  NH1 ARG A 147      17.349  10.729 -31.052  1.00  0.86           N  
ATOM   2388  NH2 ARG A 147      19.220  11.628 -30.118  1.00  0.86           N  
ATOM   2389  H   ARG A 147      20.565   6.485 -34.766  1.00  0.86           H  
ATOM   2390  HA  ARG A 147      20.830   4.793 -32.461  1.00  0.86           H  
ATOM   2391 1HB  ARG A 147      18.541   6.493 -33.448  1.00  0.86           H  
ATOM   2392 2HB  ARG A 147      18.463   5.630 -31.945  1.00  0.86           H  
ATOM   2393 1HG  ARG A 147      20.279   6.937 -31.046  1.00  0.86           H  
ATOM   2394 2HG  ARG A 147      20.464   7.771 -32.594  1.00  0.86           H  
ATOM   2395 1HD  ARG A 147      18.130   8.571 -32.375  1.00  0.86           H  
ATOM   2396 2HD  ARG A 147      18.044   7.792 -30.790  1.00  0.86           H  
ATOM   2397  HE  ARG A 147      20.239   9.406 -30.592  1.00  0.86           H  
ATOM   2398 1HH1 ARG A 147      16.869   9.956 -31.480  1.00  0.86           H  
ATOM   2399 2HH1 ARG A 147      16.855  11.598 -30.892  1.00  0.86           H  
ATOM   2400 1HH2 ARG A 147      20.184  11.539 -29.829  1.00  0.86           H  
ATOM   2401 2HH2 ARG A 147      18.720  12.489 -29.962  1.00  0.86           H  
ATOM   2402  N   ILE A 148      18.678   3.790 -34.746  1.00  0.88           N  
ATOM   2403  CA  ILE A 148      17.882   2.653 -35.172  1.00  0.88           C  
ATOM   2404  C   ILE A 148      18.742   1.426 -35.415  1.00  0.88           C  
ATOM   2405  O   ILE A 148      18.424   0.341 -34.920  1.00  0.88           O  
ATOM   2406  CB  ILE A 148      17.108   2.966 -36.455  1.00  0.88           C  
ATOM   2407  CG1 ILE A 148      16.080   4.004 -36.163  1.00  0.88           C  
ATOM   2408  CG2 ILE A 148      16.487   1.700 -37.000  1.00  0.88           C  
ATOM   2409  CD1 ILE A 148      15.420   4.582 -37.379  1.00  0.88           C  
ATOM   2410  H   ILE A 148      18.742   4.621 -35.339  1.00  0.88           H  
ATOM   2411  HA  ILE A 148      17.167   2.421 -34.390  1.00  0.88           H  
ATOM   2412  HB  ILE A 148      17.781   3.376 -37.189  1.00  0.88           H  
ATOM   2413 1HG1 ILE A 148      15.334   3.584 -35.511  1.00  0.88           H  
ATOM   2414 2HG1 ILE A 148      16.575   4.801 -35.648  1.00  0.88           H  
ATOM   2415 1HG2 ILE A 148      15.950   1.935 -37.907  1.00  0.88           H  
ATOM   2416 2HG2 ILE A 148      17.264   0.975 -37.215  1.00  0.88           H  
ATOM   2417 3HG2 ILE A 148      15.803   1.277 -36.283  1.00  0.88           H  
ATOM   2418 1HD1 ILE A 148      14.703   5.347 -37.073  1.00  0.88           H  
ATOM   2419 2HD1 ILE A 148      16.173   5.031 -38.022  1.00  0.88           H  
ATOM   2420 3HD1 ILE A 148      14.901   3.790 -37.919  1.00  0.88           H  
ATOM   2421  N   LYS A 149      19.847   1.587 -36.140  1.00  0.93           N  
ATOM   2422  CA  LYS A 149      20.696   0.448 -36.437  1.00  0.93           C  
ATOM   2423  C   LYS A 149      21.226  -0.172 -35.156  1.00  0.93           C  
ATOM   2424  O   LYS A 149      21.304  -1.401 -35.053  1.00  0.93           O  
ATOM   2425  CB  LYS A 149      21.847   0.841 -37.358  1.00  0.93           C  
ATOM   2426  CG  LYS A 149      21.419   1.152 -38.783  1.00  0.93           C  
ATOM   2427  CD  LYS A 149      22.618   1.239 -39.723  1.00  0.93           C  
ATOM   2428  CE  LYS A 149      23.532   2.432 -39.408  1.00  0.93           C  
ATOM   2429  NZ  LYS A 149      24.659   2.528 -40.395  1.00  0.93           N  
ATOM   2430  H   LYS A 149      20.076   2.508 -36.509  1.00  0.93           H  
ATOM   2431  HA  LYS A 149      20.094  -0.303 -36.949  1.00  0.93           H  
ATOM   2432 1HB  LYS A 149      22.334   1.735 -36.955  1.00  0.93           H  
ATOM   2433 2HB  LYS A 149      22.587   0.043 -37.383  1.00  0.93           H  
ATOM   2434 1HG  LYS A 149      20.753   0.370 -39.133  1.00  0.93           H  
ATOM   2435 2HG  LYS A 149      20.877   2.085 -38.792  1.00  0.93           H  
ATOM   2436 1HD  LYS A 149      23.198   0.318 -39.653  1.00  0.93           H  
ATOM   2437 2HD  LYS A 149      22.255   1.341 -40.746  1.00  0.93           H  
ATOM   2438 1HE  LYS A 149      22.961   3.352 -39.437  1.00  0.93           H  
ATOM   2439 2HE  LYS A 149      23.947   2.311 -38.408  1.00  0.93           H  
ATOM   2440 1HZ  LYS A 149      25.257   3.314 -40.173  1.00  0.93           H  
ATOM   2441 2HZ  LYS A 149      25.204   1.678 -40.363  1.00  0.93           H  
ATOM   2442 3HZ  LYS A 149      24.282   2.651 -41.323  1.00  0.93           H  
ATOM   2443  N   LYS A 150      21.554   0.653 -34.157  1.00  1.03           N  
ATOM   2444  CA  LYS A 150      22.022   0.103 -32.893  1.00  1.03           C  
ATOM   2445  C   LYS A 150      20.890  -0.701 -32.237  1.00  1.03           C  
ATOM   2446  O   LYS A 150      21.121  -1.785 -31.695  1.00  1.03           O  
ATOM   2447  CB  LYS A 150      22.526   1.224 -31.980  1.00  1.03           C  
ATOM   2448  CG  LYS A 150      23.839   1.864 -32.431  1.00  1.03           C  
ATOM   2449  CD  LYS A 150      24.248   2.997 -31.503  1.00  1.03           C  
ATOM   2450  CE  LYS A 150      25.542   3.655 -31.963  1.00  1.03           C  
ATOM   2451  NZ  LYS A 150      25.943   4.780 -31.069  1.00  1.03           N  
ATOM   2452  H   LYS A 150      21.502   1.667 -34.280  1.00  1.03           H  
ATOM   2453  HA  LYS A 150      22.851  -0.573 -33.090  1.00  1.03           H  
ATOM   2454 1HB  LYS A 150      21.771   2.013 -31.930  1.00  1.03           H  
ATOM   2455 2HB  LYS A 150      22.675   0.848 -30.983  1.00  1.03           H  
ATOM   2456 1HG  LYS A 150      24.624   1.109 -32.435  1.00  1.03           H  
ATOM   2457 2HG  LYS A 150      23.729   2.248 -33.442  1.00  1.03           H  
ATOM   2458 1HD  LYS A 150      23.455   3.748 -31.494  1.00  1.03           H  
ATOM   2459 2HD  LYS A 150      24.377   2.615 -30.492  1.00  1.03           H  
ATOM   2460 1HE  LYS A 150      26.336   2.911 -31.974  1.00  1.03           H  
ATOM   2461 2HE  LYS A 150      25.403   4.041 -32.975  1.00  1.03           H  
ATOM   2462 1HZ  LYS A 150      26.801   5.190 -31.407  1.00  1.03           H  
ATOM   2463 2HZ  LYS A 150      25.215   5.480 -31.062  1.00  1.03           H  
ATOM   2464 3HZ  LYS A 150      26.083   4.432 -30.131  1.00  1.03           H  
ATOM   2465  N   GLY A 151      19.651  -0.191 -32.329  1.00  1.20           N  
ATOM   2466  CA  GLY A 151      18.470  -0.872 -31.799  1.00  1.20           C  
ATOM   2467  C   GLY A 151      18.238  -2.238 -32.467  1.00  1.20           C  
ATOM   2468  O   GLY A 151      17.741  -3.170 -31.832  1.00  1.20           O  
ATOM   2469  H   GLY A 151      19.518   0.725 -32.762  1.00  1.20           H  
ATOM   2470 1HA  GLY A 151      18.589  -1.011 -30.730  1.00  1.20           H  
ATOM   2471 2HA  GLY A 151      17.604  -0.234 -31.938  1.00  1.20           H  
ATOM   2472  N   ILE A 152      18.610  -2.343 -33.747  1.00  1.45           N  
ATOM   2473  CA  ILE A 152      18.507  -3.576 -34.532  1.00  1.45           C  
ATOM   2474  C   ILE A 152      19.670  -4.540 -34.299  1.00  1.45           C  
ATOM   2475  O   ILE A 152      19.471  -5.751 -34.280  1.00  1.45           O  
ATOM   2476  CB  ILE A 152      18.448  -3.317 -36.038  1.00  1.45           C  
ATOM   2477  CG1 ILE A 152      17.243  -2.479 -36.415  1.00  1.45           C  
ATOM   2478  CG2 ILE A 152      18.430  -4.647 -36.755  1.00  1.45           C  
ATOM   2479  CD1 ILE A 152      15.957  -3.081 -36.041  1.00  1.45           C  
ATOM   2480  H   ILE A 152      18.953  -1.495 -34.200  1.00  1.45           H  
ATOM   2481  HA  ILE A 152      17.588  -4.084 -34.240  1.00  1.45           H  
ATOM   2482  HB  ILE A 152      19.332  -2.755 -36.332  1.00  1.45           H  
ATOM   2483 1HG1 ILE A 152      17.316  -1.526 -35.923  1.00  1.45           H  
ATOM   2484 2HG1 ILE A 152      17.244  -2.315 -37.485  1.00  1.45           H  
ATOM   2485 1HG2 ILE A 152      18.412  -4.495 -37.822  1.00  1.45           H  
ATOM   2486 2HG2 ILE A 152      19.324  -5.198 -36.479  1.00  1.45           H  
ATOM   2487 3HG2 ILE A 152      17.556  -5.208 -36.466  1.00  1.45           H  
ATOM   2488 1HD1 ILE A 152      15.168  -2.402 -36.340  1.00  1.45           H  
ATOM   2489 2HD1 ILE A 152      15.829  -4.035 -36.548  1.00  1.45           H  
ATOM   2490 3HD1 ILE A 152      15.927  -3.232 -34.965  1.00  1.45           H  
ATOM   2491  N   THR A 153      20.885  -4.015 -34.137  1.00  1.80           N  
ATOM   2492  CA  THR A 153      22.109  -4.810 -33.954  1.00  1.80           C  
ATOM   2493  C   THR A 153      21.912  -5.984 -32.980  1.00  1.80           C  
ATOM   2494  O   THR A 153      22.247  -7.152 -33.271  1.00  1.80           O  
ATOM   2495  CB  THR A 153      23.224  -3.875 -33.389  1.00  1.80           C  
ATOM   2496  OG1 THR A 153      23.506  -2.811 -34.333  1.00  1.80           O  
ATOM   2497  CG2 THR A 153      24.490  -4.600 -33.061  1.00  1.80           C  
ATOM   2498  H   THR A 153      20.980  -3.003 -34.185  1.00  1.80           H  
ATOM   2499  HA  THR A 153      22.414  -5.203 -34.923  1.00  1.80           H  
ATOM   2500  HB  THR A 153      22.851  -3.429 -32.474  1.00  1.80           H  
ATOM   2501  HG1 THR A 153      22.656  -2.408 -34.633  1.00  1.80           H  
ATOM   2502 1HG2 THR A 153      25.213  -3.899 -32.650  1.00  1.80           H  
ATOM   2503 2HG2 THR A 153      24.289  -5.385 -32.334  1.00  1.80           H  
ATOM   2504 3HG2 THR A 153      24.874  -5.013 -33.938  1.00  1.80           H  
ATOM   2505  N   ILE A 154      21.319  -5.685 -31.827  1.00  2.24           N  
ATOM   2506  CA  ILE A 154      21.062  -6.690 -30.800  1.00  2.24           C  
ATOM   2507  C   ILE A 154      20.124  -7.813 -31.271  1.00  2.24           C  
ATOM   2508  O   ILE A 154      20.222  -8.950 -30.804  1.00  2.24           O  
ATOM   2509  CB  ILE A 154      20.509  -6.027 -29.522  1.00  2.24           C  
ATOM   2510  CG1 ILE A 154      20.531  -7.021 -28.339  1.00  2.24           C  
ATOM   2511  CG2 ILE A 154      19.112  -5.492 -29.756  1.00  2.24           C  
ATOM   2512  CD1 ILE A 154      21.921  -7.458 -27.899  1.00  2.24           C  
ATOM   2513  H   ILE A 154      21.049  -4.721 -31.661  1.00  2.24           H  
ATOM   2514  HA  ILE A 154      22.015  -7.147 -30.539  1.00  2.24           H  
ATOM   2515  HB  ILE A 154      21.154  -5.193 -29.259  1.00  2.24           H  
ATOM   2516 1HG1 ILE A 154      20.032  -6.556 -27.489  1.00  2.24           H  
ATOM   2517 2HG1 ILE A 154      19.967  -7.911 -28.621  1.00  2.24           H  
ATOM   2518 1HG2 ILE A 154      18.759  -4.997 -28.858  1.00  2.24           H  
ATOM   2519 2HG2 ILE A 154      19.140  -4.777 -30.572  1.00  2.24           H  
ATOM   2520 3HG2 ILE A 154      18.432  -6.299 -30.004  1.00  2.24           H  
ATOM   2521 1HD1 ILE A 154      21.829  -8.155 -27.061  1.00  2.24           H  
ATOM   2522 2HD1 ILE A 154      22.429  -7.952 -28.727  1.00  2.24           H  
ATOM   2523 3HD1 ILE A 154      22.497  -6.591 -27.586  1.00  2.24           H  
ATOM   2524  N   MET A 155      19.229  -7.529 -32.220  1.00  2.77           N  
ATOM   2525  CA  MET A 155      18.257  -8.516 -32.669  1.00  2.77           C  
ATOM   2526  C   MET A 155      18.793  -9.436 -33.757  1.00  2.77           C  
ATOM   2527  O   MET A 155      18.244  -9.530 -34.854  1.00  2.77           O  
ATOM   2528  CB  MET A 155      17.014  -7.780 -33.183  1.00  2.77           C  
ATOM   2529  CG  MET A 155      15.907  -8.674 -33.699  1.00  2.77           C  
ATOM   2530  SD  MET A 155      14.448  -7.749 -34.230  1.00  2.77           S  
ATOM   2531  CE  MET A 155      15.034  -6.887 -35.679  1.00  2.77           C  
ATOM   2532  H   MET A 155      19.227  -6.616 -32.660  1.00  2.77           H  
ATOM   2533  HA  MET A 155      17.981  -9.134 -31.817  1.00  2.77           H  
ATOM   2534 1HB  MET A 155      16.606  -7.159 -32.388  1.00  2.77           H  
ATOM   2535 2HB  MET A 155      17.307  -7.111 -33.997  1.00  2.77           H  
ATOM   2536 1HG  MET A 155      16.273  -9.253 -34.544  1.00  2.77           H  
ATOM   2537 2HG  MET A 155      15.607  -9.367 -32.913  1.00  2.77           H  
ATOM   2538 1HE  MET A 155      14.225  -6.285 -36.096  1.00  2.77           H  
ATOM   2539 2HE  MET A 155      15.855  -6.242 -35.392  1.00  2.77           H  
ATOM   2540 3HE  MET A 155      15.374  -7.607 -36.427  1.00  2.77           H  
ATOM   2541  N   GLY A 156      19.854 -10.155 -33.421  1.00  3.34           N  
ATOM   2542  CA  GLY A 156      20.440 -11.140 -34.321  1.00  3.34           C  
ATOM   2543  C   GLY A 156      21.092 -10.571 -35.593  1.00  3.34           C  
ATOM   2544  O   GLY A 156      21.080 -11.251 -36.623  1.00  3.34           O  
ATOM   2545  H   GLY A 156      20.229 -10.001 -32.486  1.00  3.34           H  
ATOM   2546 1HA  GLY A 156      21.187 -11.710 -33.768  1.00  3.34           H  
ATOM   2547 2HA  GLY A 156      19.667 -11.851 -34.607  1.00  3.34           H  
ATOM   2548  N   ARG A 157      21.627  -9.340 -35.576  1.00  3.84           N  
ATOM   2549  CA  ARG A 157      22.185  -8.799 -36.824  1.00  3.84           C  
ATOM   2550  C   ARG A 157      23.640  -8.351 -36.717  1.00  3.84           C  
ATOM   2551  O   ARG A 157      24.371  -8.318 -37.721  1.00  3.84           O  
ATOM   2552  CB  ARG A 157      21.332  -7.623 -37.292  1.00  3.84           C  
ATOM   2553  CG  ARG A 157      19.900  -8.005 -37.657  1.00  3.84           C  
ATOM   2554  CD  ARG A 157      19.814  -8.825 -38.888  1.00  3.84           C  
ATOM   2555  NE  ARG A 157      18.442  -9.208 -39.155  1.00  3.84           N  
ATOM   2556  CZ  ARG A 157      17.853 -10.339 -38.726  1.00  3.84           C  
ATOM   2557  NH1 ARG A 157      18.502 -11.256 -38.032  1.00  3.84           N  
ATOM   2558  NH2 ARG A 157      16.590 -10.503 -39.022  1.00  3.84           N  
ATOM   2559  H   ARG A 157      21.644  -8.769 -34.731  1.00  3.84           H  
ATOM   2560  HA  ARG A 157      22.134  -9.574 -37.588  1.00  3.84           H  
ATOM   2561 1HB  ARG A 157      21.282  -6.879 -36.493  1.00  3.84           H  
ATOM   2562 2HB  ARG A 157      21.797  -7.146 -38.157  1.00  3.84           H  
ATOM   2563 1HG  ARG A 157      19.436  -8.547 -36.842  1.00  3.84           H  
ATOM   2564 2HG  ARG A 157      19.331  -7.108 -37.849  1.00  3.84           H  
ATOM   2565 1HD  ARG A 157      20.182  -8.252 -39.742  1.00  3.84           H  
ATOM   2566 2HD  ARG A 157      20.407  -9.733 -38.773  1.00  3.84           H  
ATOM   2567  HE  ARG A 157      17.832  -8.563 -39.664  1.00  3.84           H  
ATOM   2568 1HH1 ARG A 157      19.492 -11.136 -37.780  1.00  3.84           H  
ATOM   2569 2HH1 ARG A 157      18.020 -12.084 -37.728  1.00  3.84           H  
ATOM   2570 1HH2 ARG A 157      16.131  -9.748 -39.538  1.00  3.84           H  
ATOM   2571 2HH2 ARG A 157      16.092 -11.326 -38.725  1.00  3.84           H  
ATOM   2572  N   LYS A 158      24.067  -8.034 -35.500  1.00  4.08           N  
ATOM   2573  CA  LYS A 158      25.377  -7.457 -35.290  1.00  4.08           C  
ATOM   2574  C   LYS A 158      25.424  -6.279 -36.241  1.00  4.08           C  
ATOM   2575  O   LYS A 158      24.425  -5.572 -36.382  1.00  4.08           O  
ATOM   2576  CB  LYS A 158      26.508  -8.461 -35.584  1.00  4.08           C  
ATOM   2577  CG  LYS A 158      26.517  -9.721 -34.718  1.00  4.08           C  
ATOM   2578  CD  LYS A 158      26.867  -9.417 -33.263  1.00  4.08           C  
ATOM   2579  CE  LYS A 158      26.999 -10.709 -32.451  1.00  4.08           C  
ATOM   2580  NZ  LYS A 158      27.322 -10.451 -31.026  1.00  4.08           N  
ATOM   2581  H   LYS A 158      23.428  -8.076 -34.711  1.00  4.08           H  
ATOM   2582  HA  LYS A 158      25.467  -7.111 -34.264  1.00  4.08           H  
ATOM   2583 1HB  LYS A 158      26.494  -8.769 -36.626  1.00  4.08           H  
ATOM   2584 2HB  LYS A 158      27.465  -7.976 -35.404  1.00  4.08           H  
ATOM   2585 1HG  LYS A 158      25.531 -10.188 -34.753  1.00  4.08           H  
ATOM   2586 2HG  LYS A 158      27.245 -10.426 -35.117  1.00  4.08           H  
ATOM   2587 1HD  LYS A 158      27.810  -8.872 -33.216  1.00  4.08           H  
ATOM   2588 2HD  LYS A 158      26.086  -8.798 -32.819  1.00  4.08           H  
ATOM   2589 1HE  LYS A 158      26.061 -11.259 -32.505  1.00  4.08           H  
ATOM   2590 2HE  LYS A 158      27.793 -11.320 -32.882  1.00  4.08           H  
ATOM   2591 1HZ  LYS A 158      27.412 -11.321 -30.527  1.00  4.08           H  
ATOM   2592 2HZ  LYS A 158      28.221  -9.953 -30.922  1.00  4.08           H  
ATOM   2593 3HZ  LYS A 158      26.611  -9.903 -30.594  1.00  4.08           H  
ATOM   2594  N   GLN A 159      26.533  -6.078 -36.925  1.00  3.96           N  
ATOM   2595  CA  GLN A 159      26.597  -4.997 -37.888  1.00  3.96           C  
ATOM   2596  C   GLN A 159      27.146  -5.533 -39.194  1.00  3.96           C  
ATOM   2597  O   GLN A 159      27.894  -4.858 -39.903  1.00  3.96           O  
ATOM   2598  CB  GLN A 159      27.361  -3.796 -37.314  1.00  3.96           C  
ATOM   2599  CG  GLN A 159      26.610  -3.193 -36.109  1.00  3.96           C  
ATOM   2600  CD  GLN A 159      27.209  -1.991 -35.461  1.00  3.96           C  
ATOM   2601  OE1 GLN A 159      28.312  -1.525 -35.773  1.00  3.96           O  
ATOM   2602  NE2 GLN A 159      26.433  -1.450 -34.522  1.00  3.96           N  
ATOM   2603  H   GLN A 159      27.337  -6.669 -36.793  1.00  3.96           H  
ATOM   2604  HA  GLN A 159      25.583  -4.654 -38.094  1.00  3.96           H  
ATOM   2605 1HB  GLN A 159      28.357  -4.104 -36.995  1.00  3.96           H  
ATOM   2606 2HB  GLN A 159      27.473  -3.028 -38.078  1.00  3.96           H  
ATOM   2607 1HG  GLN A 159      25.594  -2.938 -36.421  1.00  3.96           H  
ATOM   2608 2HG  GLN A 159      26.565  -3.944 -35.335  1.00  3.96           H  
ATOM   2609 1HE2 GLN A 159      26.730  -0.636 -34.026  1.00  3.96           H  
ATOM   2610 2HE2 GLN A 159      25.514  -1.875 -34.332  1.00  3.96           H  
ATOM   2611  N   GLY A 160      26.798  -6.788 -39.473  1.00  3.52           N  
ATOM   2612  CA  GLY A 160      27.217  -7.447 -40.702  1.00  3.52           C  
ATOM   2613  C   GLY A 160      26.057  -7.466 -41.681  1.00  3.52           C  
ATOM   2614  O   GLY A 160      25.042  -6.809 -41.450  1.00  3.52           O  
ATOM   2615  H   GLY A 160      26.166  -7.278 -38.832  1.00  3.52           H  
ATOM   2616 1HA  GLY A 160      28.066  -6.922 -41.138  1.00  3.52           H  
ATOM   2617 2HA  GLY A 160      27.534  -8.466 -40.483  1.00  3.52           H  
ATOM   2618  N   GLU A 161      26.204  -8.232 -42.762  1.00  2.90           N  
ATOM   2619  CA  GLU A 161      25.168  -8.343 -43.789  1.00  2.90           C  
ATOM   2620  C   GLU A 161      24.551  -6.978 -44.116  1.00  2.90           C  
ATOM   2621  O   GLU A 161      25.254  -6.065 -44.560  1.00  2.90           O  
ATOM   2622  CB  GLU A 161      24.097  -9.347 -43.335  1.00  2.90           C  
ATOM   2623  CG  GLU A 161      24.630 -10.764 -43.125  1.00  2.90           C  
ATOM   2624  CD  GLU A 161      23.559 -11.769 -42.741  1.00  2.90           C  
ATOM   2625  OE1 GLU A 161      22.739 -11.459 -41.907  1.00  2.90           O  
ATOM   2626  OE2 GLU A 161      23.567 -12.845 -43.290  1.00  2.90           O  
ATOM   2627  H   GLU A 161      27.065  -8.745 -42.880  1.00  2.90           H  
ATOM   2628  HA  GLU A 161      25.628  -8.726 -44.700  1.00  2.90           H  
ATOM   2629 1HB  GLU A 161      23.646  -9.015 -42.397  1.00  2.90           H  
ATOM   2630 2HB  GLU A 161      23.307  -9.409 -44.085  1.00  2.90           H  
ATOM   2631 1HG  GLU A 161      25.109 -11.096 -44.045  1.00  2.90           H  
ATOM   2632 2HG  GLU A 161      25.389 -10.737 -42.344  1.00  2.90           H  
ATOM   2633  N   SER A 162      23.239  -6.858 -43.921  1.00  2.29           N  
ATOM   2634  CA  SER A 162      22.513  -5.621 -44.163  1.00  2.29           C  
ATOM   2635  C   SER A 162      21.195  -5.631 -43.392  1.00  2.29           C  
ATOM   2636  O   SER A 162      20.719  -6.690 -42.980  1.00  2.29           O  
ATOM   2637  CB  SER A 162      22.262  -5.445 -45.650  1.00  2.29           C  
ATOM   2638  OG  SER A 162      21.390  -6.428 -46.131  1.00  2.29           O  
ATOM   2639  H   SER A 162      22.733  -7.650 -43.558  1.00  2.29           H  
ATOM   2640  HA  SER A 162      23.117  -4.787 -43.803  1.00  2.29           H  
ATOM   2641 1HB  SER A 162      21.830  -4.460 -45.825  1.00  2.29           H  
ATOM   2642 2HB  SER A 162      23.205  -5.489 -46.193  1.00  2.29           H  
ATOM   2643  HG  SER A 162      20.620  -6.396 -45.558  1.00  2.29           H  
ATOM   2644  N   ILE A 163      20.583  -4.461 -43.229  1.00  1.80           N  
ATOM   2645  CA  ILE A 163      19.280  -4.376 -42.571  1.00  1.80           C  
ATOM   2646  C   ILE A 163      18.268  -3.762 -43.539  1.00  1.80           C  
ATOM   2647  O   ILE A 163      18.506  -2.682 -44.081  1.00  1.80           O  
ATOM   2648  CB  ILE A 163      19.348  -3.496 -41.307  1.00  1.80           C  
ATOM   2649  CG1 ILE A 163      20.379  -4.014 -40.293  1.00  1.80           C  
ATOM   2650  CG2 ILE A 163      17.985  -3.546 -40.622  1.00  1.80           C  
ATOM   2651  CD1 ILE A 163      20.671  -3.001 -39.180  1.00  1.80           C  
ATOM   2652  H   ILE A 163      21.020  -3.618 -43.574  1.00  1.80           H  
ATOM   2653  HA  ILE A 163      18.940  -5.375 -42.300  1.00  1.80           H  
ATOM   2654  HB  ILE A 163      19.596  -2.470 -41.574  1.00  1.80           H  
ATOM   2655 1HG1 ILE A 163      19.994  -4.928 -39.839  1.00  1.80           H  
ATOM   2656 2HG1 ILE A 163      21.314  -4.248 -40.800  1.00  1.80           H  
ATOM   2657 1HG2 ILE A 163      18.001  -2.938 -39.732  1.00  1.80           H  
ATOM   2658 2HG2 ILE A 163      17.227  -3.184 -41.290  1.00  1.80           H  
ATOM   2659 3HG2 ILE A 163      17.757  -4.576 -40.350  1.00  1.80           H  
ATOM   2660 1HD1 ILE A 163      21.396  -3.422 -38.479  1.00  1.80           H  
ATOM   2661 2HD1 ILE A 163      21.077  -2.091 -39.618  1.00  1.80           H  
ATOM   2662 3HD1 ILE A 163      19.758  -2.762 -38.658  1.00  1.80           H  
ATOM   2663  N   SER A 164      17.152  -4.450 -43.774  1.00  1.45           N  
ATOM   2664  CA  SER A 164      16.137  -3.926 -44.685  1.00  1.45           C  
ATOM   2665  C   SER A 164      15.383  -2.768 -44.066  1.00  1.45           C  
ATOM   2666  O   SER A 164      15.316  -2.654 -42.845  1.00  1.45           O  
ATOM   2667  CB  SER A 164      15.138  -5.012 -45.062  1.00  1.45           C  
ATOM   2668  OG  SER A 164      14.361  -5.421 -43.941  1.00  1.45           O  
ATOM   2669  H   SER A 164      17.014  -5.337 -43.313  1.00  1.45           H  
ATOM   2670  HA  SER A 164      16.634  -3.571 -45.590  1.00  1.45           H  
ATOM   2671 1HB  SER A 164      14.478  -4.635 -45.841  1.00  1.45           H  
ATOM   2672 2HB  SER A 164      15.667  -5.869 -45.473  1.00  1.45           H  
ATOM   2673  HG  SER A 164      13.647  -5.968 -44.308  1.00  1.45           H  
ATOM   2674  N   PHE A 165      14.724  -1.973 -44.905  1.00  1.24           N  
ATOM   2675  CA  PHE A 165      13.897  -0.871 -44.426  1.00  1.24           C  
ATOM   2676  C   PHE A 165      12.847  -1.367 -43.452  1.00  1.24           C  
ATOM   2677  O   PHE A 165      12.635  -0.773 -42.392  1.00  1.24           O  
ATOM   2678  CB  PHE A 165      13.250  -0.133 -45.589  1.00  1.24           C  
ATOM   2679  CG  PHE A 165      12.333   0.977 -45.178  1.00  1.24           C  
ATOM   2680  CD1 PHE A 165      12.842   2.184 -44.722  1.00  1.24           C  
ATOM   2681  CD2 PHE A 165      10.962   0.834 -45.285  1.00  1.24           C  
ATOM   2682  CE1 PHE A 165      11.996   3.217 -44.369  1.00  1.24           C  
ATOM   2683  CE2 PHE A 165      10.120   1.867 -44.944  1.00  1.24           C  
ATOM   2684  CZ  PHE A 165      10.636   3.058 -44.483  1.00  1.24           C  
ATOM   2685  H   PHE A 165      14.819  -2.123 -45.900  1.00  1.24           H  
ATOM   2686  HA  PHE A 165      14.537  -0.167 -43.900  1.00  1.24           H  
ATOM   2687 1HB  PHE A 165      14.027   0.288 -46.225  1.00  1.24           H  
ATOM   2688 2HB  PHE A 165      12.679  -0.836 -46.194  1.00  1.24           H  
ATOM   2689  HD1 PHE A 165      13.922   2.310 -44.642  1.00  1.24           H  
ATOM   2690  HD2 PHE A 165      10.552  -0.107 -45.652  1.00  1.24           H  
ATOM   2691  HE1 PHE A 165      12.407   4.159 -44.008  1.00  1.24           H  
ATOM   2692  HE2 PHE A 165       9.042   1.743 -45.038  1.00  1.24           H  
ATOM   2693  HZ  PHE A 165       9.967   3.872 -44.211  1.00  1.24           H  
ATOM   2694  N   ALA A 166      12.165  -2.446 -43.828  1.00  1.11           N  
ATOM   2695  CA  ALA A 166      11.117  -2.980 -42.984  1.00  1.11           C  
ATOM   2696  C   ALA A 166      11.663  -3.331 -41.606  1.00  1.11           C  
ATOM   2697  O   ALA A 166      11.001  -3.080 -40.601  1.00  1.11           O  
ATOM   2698  CB  ALA A 166      10.507  -4.201 -43.635  1.00  1.11           C  
ATOM   2699  H   ALA A 166      12.387  -2.893 -44.703  1.00  1.11           H  
ATOM   2700  HA  ALA A 166      10.354  -2.214 -42.863  1.00  1.11           H  
ATOM   2701 1HB  ALA A 166       9.718  -4.579 -43.026  1.00  1.11           H  
ATOM   2702 2HB  ALA A 166      10.109  -3.929 -44.611  1.00  1.11           H  
ATOM   2703 3HB  ALA A 166      11.272  -4.967 -43.754  1.00  1.11           H  
ATOM   2704  N   GLN A 167      12.888  -3.876 -41.537  1.00  1.03           N  
ATOM   2705  CA  GLN A 167      13.460  -4.161 -40.224  1.00  1.03           C  
ATOM   2706  C   GLN A 167      13.863  -2.878 -39.508  1.00  1.03           C  
ATOM   2707  O   GLN A 167      13.672  -2.761 -38.309  1.00  1.03           O  
ATOM   2708  CB  GLN A 167      14.639  -5.103 -40.324  1.00  1.03           C  
ATOM   2709  CG  GLN A 167      14.249  -6.481 -40.739  1.00  1.03           C  
ATOM   2710  CD  GLN A 167      15.428  -7.360 -40.954  1.00  1.03           C  
ATOM   2711  OE1 GLN A 167      16.026  -7.899 -40.007  1.00  1.03           O  
ATOM   2712  NE2 GLN A 167      15.787  -7.503 -42.220  1.00  1.03           N  
ATOM   2713  H   GLN A 167      13.420  -4.112 -42.381  1.00  1.03           H  
ATOM   2714  HA  GLN A 167      12.698  -4.651 -39.619  1.00  1.03           H  
ATOM   2715 1HB  GLN A 167      15.327  -4.720 -41.074  1.00  1.03           H  
ATOM   2716 2HB  GLN A 167      15.166  -5.146 -39.371  1.00  1.03           H  
ATOM   2717 1HG  GLN A 167      13.634  -6.918 -39.962  1.00  1.03           H  
ATOM   2718 2HG  GLN A 167      13.681  -6.425 -41.664  1.00  1.03           H  
ATOM   2719 1HE2 GLN A 167      16.568  -8.078 -42.472  1.00  1.03           H  
ATOM   2720 2HE2 GLN A 167      15.258  -7.002 -42.923  1.00  1.03           H  
ATOM   2721  N   LEU A 168      14.355  -1.871 -40.224  1.00  0.98           N  
ATOM   2722  CA  LEU A 168      14.761  -0.633 -39.554  1.00  0.98           C  
ATOM   2723  C   LEU A 168      13.557  -0.004 -38.849  1.00  0.98           C  
ATOM   2724  O   LEU A 168      13.669   0.500 -37.725  1.00  0.98           O  
ATOM   2725  CB  LEU A 168      15.383   0.348 -40.565  1.00  0.98           C  
ATOM   2726  CG  LEU A 168      16.757  -0.061 -41.118  1.00  0.98           C  
ATOM   2727  CD1 LEU A 168      17.155   0.863 -42.238  1.00  0.98           C  
ATOM   2728  CD2 LEU A 168      17.791  -0.018 -39.985  1.00  0.98           C  
ATOM   2729  H   LEU A 168      14.494  -1.983 -41.229  1.00  0.98           H  
ATOM   2730  HA  LEU A 168      15.511  -0.877 -38.803  1.00  0.98           H  
ATOM   2731 1HB  LEU A 168      14.703   0.442 -41.409  1.00  0.98           H  
ATOM   2732 2HB  LEU A 168      15.481   1.322 -40.102  1.00  0.98           H  
ATOM   2733  HG  LEU A 168      16.697  -1.053 -41.520  1.00  0.98           H  
ATOM   2734 1HD1 LEU A 168      18.125   0.557 -42.629  1.00  0.98           H  
ATOM   2735 2HD1 LEU A 168      16.418   0.811 -43.029  1.00  0.98           H  
ATOM   2736 3HD1 LEU A 168      17.211   1.877 -41.870  1.00  0.98           H  
ATOM   2737 1HD2 LEU A 168      18.761  -0.318 -40.375  1.00  0.98           H  
ATOM   2738 2HD2 LEU A 168      17.859   0.992 -39.588  1.00  0.98           H  
ATOM   2739 3HD2 LEU A 168      17.493  -0.694 -39.194  1.00  0.98           H  
ATOM   2740  N   LEU A 169      12.373  -0.133 -39.463  1.00  0.94           N  
ATOM   2741  CA  LEU A 169      11.131   0.385 -38.892  1.00  0.94           C  
ATOM   2742  C   LEU A 169      10.788  -0.257 -37.551  1.00  0.94           C  
ATOM   2743  O   LEU A 169      10.024   0.319 -36.780  1.00  0.94           O  
ATOM   2744  CB  LEU A 169       9.936   0.167 -39.819  1.00  0.94           C  
ATOM   2745  CG  LEU A 169       9.892   0.948 -41.095  1.00  0.94           C  
ATOM   2746  CD1 LEU A 169       8.695   0.461 -41.886  1.00  0.94           C  
ATOM   2747  CD2 LEU A 169       9.796   2.429 -40.773  1.00  0.94           C  
ATOM   2748  H   LEU A 169      12.355  -0.563 -40.393  1.00  0.94           H  
ATOM   2749  HA  LEU A 169      11.252   1.455 -38.736  1.00  0.94           H  
ATOM   2750 1HB  LEU A 169       9.906  -0.885 -40.088  1.00  0.94           H  
ATOM   2751 2HB  LEU A 169       9.030   0.399 -39.267  1.00  0.94           H  
ATOM   2752  HG  LEU A 169      10.790   0.764 -41.685  1.00  0.94           H  
ATOM   2753 1HD1 LEU A 169       8.622   0.996 -42.813  1.00  0.94           H  
ATOM   2754 2HD1 LEU A 169       8.807  -0.601 -42.088  1.00  0.94           H  
ATOM   2755 3HD1 LEU A 169       7.792   0.626 -41.304  1.00  0.94           H  
ATOM   2756 1HD2 LEU A 169       9.751   3.000 -41.694  1.00  0.94           H  
ATOM   2757 2HD2 LEU A 169       8.896   2.619 -40.186  1.00  0.94           H  
ATOM   2758 3HD2 LEU A 169      10.673   2.732 -40.201  1.00  0.94           H  
ATOM   2759  N   TYR A 170      11.335  -1.440 -37.268  1.00  0.90           N  
ATOM   2760  CA  TYR A 170      11.087  -2.159 -36.028  1.00  0.90           C  
ATOM   2761  C   TYR A 170      11.291  -1.250 -34.840  1.00  0.90           C  
ATOM   2762  O   TYR A 170      10.482  -1.246 -33.914  1.00  0.90           O  
ATOM   2763  CB  TYR A 170      12.027  -3.358 -35.945  1.00  0.90           C  
ATOM   2764  CG  TYR A 170      12.032  -4.180 -34.691  1.00  0.90           C  
ATOM   2765  CD1 TYR A 170      11.087  -5.155 -34.463  1.00  0.90           C  
ATOM   2766  CD2 TYR A 170      13.049  -3.967 -33.776  1.00  0.90           C  
ATOM   2767  CE1 TYR A 170      11.167  -5.926 -33.308  1.00  0.90           C  
ATOM   2768  CE2 TYR A 170      13.132  -4.718 -32.645  1.00  0.90           C  
ATOM   2769  CZ  TYR A 170      12.201  -5.703 -32.405  1.00  0.90           C  
ATOM   2770  OH  TYR A 170      12.300  -6.464 -31.255  1.00  0.90           O  
ATOM   2771  H   TYR A 170      11.994  -1.860 -37.921  1.00  0.90           H  
ATOM   2772  HA  TYR A 170      10.060  -2.506 -36.017  1.00  0.90           H  
ATOM   2773 1HB  TYR A 170      11.840  -4.025 -36.791  1.00  0.90           H  
ATOM   2774 2HB  TYR A 170      13.019  -2.990 -36.051  1.00  0.90           H  
ATOM   2775  HD1 TYR A 170      10.294  -5.321 -35.189  1.00  0.90           H  
ATOM   2776  HD2 TYR A 170      13.789  -3.199 -33.965  1.00  0.90           H  
ATOM   2777  HE1 TYR A 170      10.435  -6.708 -33.109  1.00  0.90           H  
ATOM   2778  HE2 TYR A 170      13.939  -4.544 -31.934  1.00  0.90           H  
ATOM   2779  HH  TYR A 170      11.782  -7.295 -31.348  1.00  0.90           H  
ATOM   2780  N   VAL A 171      12.382  -0.496 -34.826  1.00  0.87           N  
ATOM   2781  CA  VAL A 171      12.636   0.311 -33.652  1.00  0.87           C  
ATOM   2782  C   VAL A 171      11.570   1.414 -33.492  1.00  0.87           C  
ATOM   2783  O   VAL A 171      10.886   1.411 -32.467  1.00  0.87           O  
ATOM   2784  CB  VAL A 171      14.089   0.793 -33.638  1.00  0.87           C  
ATOM   2785  CG1 VAL A 171      14.311   1.793 -32.536  1.00  0.87           C  
ATOM   2786  CG2 VAL A 171      14.981  -0.394 -33.457  1.00  0.87           C  
ATOM   2787  H   VAL A 171      12.992  -0.456 -35.646  1.00  0.87           H  
ATOM   2788  HA  VAL A 171      12.545  -0.345 -32.783  1.00  0.87           H  
ATOM   2789  HB  VAL A 171      14.345   1.222 -34.560  1.00  0.87           H  
ATOM   2790 1HG1 VAL A 171      15.350   2.087 -32.564  1.00  0.87           H  
ATOM   2791 2HG1 VAL A 171      13.678   2.668 -32.687  1.00  0.87           H  
ATOM   2792 3HG1 VAL A 171      14.078   1.339 -31.572  1.00  0.87           H  
ATOM   2793 1HG2 VAL A 171      16.011  -0.064 -33.481  1.00  0.87           H  
ATOM   2794 2HG2 VAL A 171      14.765  -0.886 -32.506  1.00  0.87           H  
ATOM   2795 3HG2 VAL A 171      14.811  -1.086 -34.268  1.00  0.87           H  
ATOM   2796  N   PRO A 172      11.360   2.363 -34.440  1.00  0.84           N  
ATOM   2797  CA  PRO A 172      10.274   3.319 -34.389  1.00  0.84           C  
ATOM   2798  C   PRO A 172       8.927   2.682 -34.114  1.00  0.84           C  
ATOM   2799  O   PRO A 172       8.104   3.285 -33.435  1.00  0.84           O  
ATOM   2800  CB  PRO A 172      10.303   3.926 -35.782  1.00  0.84           C  
ATOM   2801  CG  PRO A 172      11.742   3.860 -36.177  1.00  0.84           C  
ATOM   2802  CD  PRO A 172      12.243   2.564 -35.606  1.00  0.84           C  
ATOM   2803  HA  PRO A 172      10.507   4.078 -33.628  1.00  0.84           H  
ATOM   2804 1HB  PRO A 172       9.662   3.333 -36.458  1.00  0.84           H  
ATOM   2805 2HB  PRO A 172       9.897   4.948 -35.765  1.00  0.84           H  
ATOM   2806 1HG  PRO A 172      11.831   3.903 -37.275  1.00  0.84           H  
ATOM   2807 2HG  PRO A 172      12.282   4.735 -35.783  1.00  0.84           H  
ATOM   2808 1HD  PRO A 172      12.161   1.770 -36.316  1.00  0.84           H  
ATOM   2809 2HD  PRO A 172      13.237   2.771 -35.322  1.00  0.84           H  
ATOM   2810  N   MET A 173       8.678   1.463 -34.615  1.00  0.82           N  
ATOM   2811  CA  MET A 173       7.392   0.857 -34.329  1.00  0.82           C  
ATOM   2812  C   MET A 173       7.286   0.459 -32.865  1.00  0.82           C  
ATOM   2813  O   MET A 173       6.255   0.710 -32.253  1.00  0.82           O  
ATOM   2814  CB  MET A 173       7.097  -0.316 -35.248  1.00  0.82           C  
ATOM   2815  CG  MET A 173       6.828   0.082 -36.659  1.00  0.82           C  
ATOM   2816  SD  MET A 173       6.223  -1.255 -37.639  1.00  0.82           S  
ATOM   2817  CE  MET A 173       7.639  -2.313 -37.713  1.00  0.82           C  
ATOM   2818  H   MET A 173       9.345   0.970 -35.206  1.00  0.82           H  
ATOM   2819  HA  MET A 173       6.623   1.600 -34.515  1.00  0.82           H  
ATOM   2820 1HB  MET A 173       7.937  -1.015 -35.232  1.00  0.82           H  
ATOM   2821 2HB  MET A 173       6.217  -0.833 -34.885  1.00  0.82           H  
ATOM   2822 1HG  MET A 173       6.084   0.830 -36.626  1.00  0.82           H  
ATOM   2823 2HG  MET A 173       7.696   0.503 -37.129  1.00  0.82           H  
ATOM   2824 1HE  MET A 173       7.397  -3.170 -38.289  1.00  0.82           H  
ATOM   2825 2HE  MET A 173       8.463  -1.792 -38.173  1.00  0.82           H  
ATOM   2826 3HE  MET A 173       7.910  -2.616 -36.709  1.00  0.82           H  
ATOM   2827  N   GLN A 174       8.357  -0.088 -32.269  1.00  0.81           N  
ATOM   2828  CA  GLN A 174       8.286  -0.439 -30.849  1.00  0.81           C  
ATOM   2829  C   GLN A 174       8.089   0.815 -30.023  1.00  0.81           C  
ATOM   2830  O   GLN A 174       7.319   0.842 -29.056  1.00  0.81           O  
ATOM   2831  CB  GLN A 174       9.564  -1.134 -30.368  1.00  0.81           C  
ATOM   2832  CG  GLN A 174       9.789  -2.542 -30.850  1.00  0.81           C  
ATOM   2833  CD  GLN A 174      11.119  -3.072 -30.371  1.00  0.81           C  
ATOM   2834  OE1 GLN A 174      12.166  -2.435 -30.512  1.00  0.81           O  
ATOM   2835  NE2 GLN A 174      11.091  -4.249 -29.762  1.00  0.81           N  
ATOM   2836  H   GLN A 174       9.202  -0.291 -32.805  1.00  0.81           H  
ATOM   2837  HA  GLN A 174       7.430  -1.095 -30.689  1.00  0.81           H  
ATOM   2838 1HB  GLN A 174      10.426  -0.547 -30.698  1.00  0.81           H  
ATOM   2839 2HB  GLN A 174       9.580  -1.143 -29.281  1.00  0.81           H  
ATOM   2840 1HG  GLN A 174       9.004  -3.186 -30.461  1.00  0.81           H  
ATOM   2841 2HG  GLN A 174       9.782  -2.563 -31.937  1.00  0.81           H  
ATOM   2842 1HE2 GLN A 174      11.942  -4.654 -29.422  1.00  0.81           H  
ATOM   2843 2HE2 GLN A 174      10.228  -4.743 -29.660  1.00  0.81           H  
ATOM   2844  N   VAL A 175       8.767   1.874 -30.426  1.00  0.81           N  
ATOM   2845  CA  VAL A 175       8.660   3.121 -29.713  1.00  0.81           C  
ATOM   2846  C   VAL A 175       7.242   3.680 -29.867  1.00  0.81           C  
ATOM   2847  O   VAL A 175       6.634   4.156 -28.899  1.00  0.81           O  
ATOM   2848  CB  VAL A 175       9.737   4.079 -30.205  1.00  0.81           C  
ATOM   2849  CG1 VAL A 175       9.509   5.405 -29.590  1.00  0.81           C  
ATOM   2850  CG2 VAL A 175      11.132   3.515 -29.838  1.00  0.81           C  
ATOM   2851  H   VAL A 175       9.392   1.793 -31.232  1.00  0.81           H  
ATOM   2852  HA  VAL A 175       8.843   2.931 -28.657  1.00  0.81           H  
ATOM   2853  HB  VAL A 175       9.673   4.176 -31.279  1.00  0.81           H  
ATOM   2854 1HG1 VAL A 175      10.272   6.112 -29.913  1.00  0.81           H  
ATOM   2855 2HG1 VAL A 175       8.548   5.766 -29.858  1.00  0.81           H  
ATOM   2856 3HG1 VAL A 175       9.537   5.277 -28.544  1.00  0.81           H  
ATOM   2857 1HG2 VAL A 175      11.898   4.188 -30.194  1.00  0.81           H  
ATOM   2858 2HG2 VAL A 175      11.219   3.407 -28.767  1.00  0.81           H  
ATOM   2859 3HG2 VAL A 175      11.266   2.543 -30.302  1.00  0.81           H  
ATOM   2860  N   ALA A 176       6.708   3.621 -31.090  1.00  0.83           N  
ATOM   2861  CA  ALA A 176       5.355   4.057 -31.367  1.00  0.83           C  
ATOM   2862  C   ALA A 176       4.355   3.246 -30.583  1.00  0.83           C  
ATOM   2863  O   ALA A 176       3.368   3.803 -30.120  1.00  0.83           O  
ATOM   2864  CB  ALA A 176       5.045   3.957 -32.841  1.00  0.83           C  
ATOM   2865  H   ALA A 176       7.256   3.255 -31.858  1.00  0.83           H  
ATOM   2866  HA  ALA A 176       5.259   5.085 -31.049  1.00  0.83           H  
ATOM   2867 1HB  ALA A 176       4.032   4.312 -33.030  1.00  0.83           H  
ATOM   2868 2HB  ALA A 176       5.754   4.565 -33.395  1.00  0.83           H  
ATOM   2869 3HB  ALA A 176       5.128   2.922 -33.156  1.00  0.83           H  
ATOM   2870  N   ASP A 177       4.594   1.945 -30.399  1.00  0.85           N  
ATOM   2871  CA  ASP A 177       3.673   1.121 -29.629  1.00  0.85           C  
ATOM   2872  C   ASP A 177       3.596   1.638 -28.199  1.00  0.85           C  
ATOM   2873  O   ASP A 177       2.507   1.826 -27.661  1.00  0.85           O  
ATOM   2874  CB  ASP A 177       4.147  -0.335 -29.612  1.00  0.85           C  
ATOM   2875  CG  ASP A 177       3.996  -1.051 -30.941  1.00  0.85           C  
ATOM   2876  OD1 ASP A 177       3.230  -0.609 -31.752  1.00  0.85           O  
ATOM   2877  OD2 ASP A 177       4.686  -2.019 -31.155  1.00  0.85           O  
ATOM   2878  H   ASP A 177       5.411   1.517 -30.830  1.00  0.85           H  
ATOM   2879  HA  ASP A 177       2.686   1.177 -30.082  1.00  0.85           H  
ATOM   2880 1HB  ASP A 177       5.189  -0.372 -29.319  1.00  0.85           H  
ATOM   2881 2HB  ASP A 177       3.583  -0.888 -28.861  1.00  0.85           H  
ATOM   2882  N   ILE A 178       4.748   1.996 -27.626  1.00  0.87           N  
ATOM   2883  CA  ILE A 178       4.778   2.495 -26.253  1.00  0.87           C  
ATOM   2884  C   ILE A 178       3.973   3.803 -26.147  1.00  0.87           C  
ATOM   2885  O   ILE A 178       3.152   4.011 -25.244  1.00  0.87           O  
ATOM   2886  CB  ILE A 178       6.245   2.707 -25.797  1.00  0.87           C  
ATOM   2887  CG1 ILE A 178       6.976   1.344 -25.679  1.00  0.87           C  
ATOM   2888  CG2 ILE A 178       6.313   3.409 -24.463  1.00  0.87           C  
ATOM   2889  CD1 ILE A 178       8.505   1.463 -25.519  1.00  0.87           C  
ATOM   2890  H   ILE A 178       5.623   1.844 -28.135  1.00  0.87           H  
ATOM   2891  HA  ILE A 178       4.330   1.749 -25.621  1.00  0.87           H  
ATOM   2892  HB  ILE A 178       6.766   3.303 -26.542  1.00  0.87           H  
ATOM   2893 1HG1 ILE A 178       6.581   0.811 -24.817  1.00  0.87           H  
ATOM   2894 2HG1 ILE A 178       6.768   0.758 -26.574  1.00  0.87           H  
ATOM   2895 1HG2 ILE A 178       7.349   3.539 -24.192  1.00  0.87           H  
ATOM   2896 2HG2 ILE A 178       5.824   4.384 -24.526  1.00  0.87           H  
ATOM   2897 3HG2 ILE A 178       5.829   2.805 -23.721  1.00  0.87           H  
ATOM   2898 1HD1 ILE A 178       8.945   0.467 -25.444  1.00  0.87           H  
ATOM   2899 2HD1 ILE A 178       8.916   1.973 -26.389  1.00  0.87           H  
ATOM   2900 3HD1 ILE A 178       8.740   2.030 -24.622  1.00  0.87           H  
ATOM   2901  N   TYR A 179       4.198   4.690 -27.101  1.00  0.90           N  
ATOM   2902  CA  TYR A 179       3.479   5.957 -27.160  1.00  0.90           C  
ATOM   2903  C   TYR A 179       1.953   5.745 -27.379  1.00  0.90           C  
ATOM   2904  O   TYR A 179       1.115   6.242 -26.622  1.00  0.90           O  
ATOM   2905  CB  TYR A 179       4.085   6.779 -28.298  1.00  0.90           C  
ATOM   2906  CG  TYR A 179       3.553   8.147 -28.522  1.00  0.90           C  
ATOM   2907  CD1 TYR A 179       4.105   9.211 -27.847  1.00  0.90           C  
ATOM   2908  CD2 TYR A 179       2.522   8.347 -29.400  1.00  0.90           C  
ATOM   2909  CE1 TYR A 179       3.629  10.470 -28.066  1.00  0.90           C  
ATOM   2910  CE2 TYR A 179       2.036   9.620 -29.611  1.00  0.90           C  
ATOM   2911  CZ  TYR A 179       2.589  10.679 -28.948  1.00  0.90           C  
ATOM   2912  OH  TYR A 179       2.108  11.950 -29.159  1.00  0.90           O  
ATOM   2913  H   TYR A 179       4.901   4.478 -27.814  1.00  0.90           H  
ATOM   2914  HA  TYR A 179       3.620   6.480 -26.214  1.00  0.90           H  
ATOM   2915 1HB  TYR A 179       5.162   6.863 -28.132  1.00  0.90           H  
ATOM   2916 2HB  TYR A 179       3.961   6.227 -29.225  1.00  0.90           H  
ATOM   2917  HD1 TYR A 179       4.930   9.050 -27.149  1.00  0.90           H  
ATOM   2918  HD2 TYR A 179       2.094   7.499 -29.923  1.00  0.90           H  
ATOM   2919  HE1 TYR A 179       4.069  11.289 -27.548  1.00  0.90           H  
ATOM   2920  HE2 TYR A 179       1.215   9.786 -30.304  1.00  0.90           H  
ATOM   2921  HH  TYR A 179       2.520  12.553 -28.541  1.00  0.90           H  
ATOM   2922  N   SER A 180       1.614   4.960 -28.408  1.00  0.92           N  
ATOM   2923  CA  SER A 180       0.256   4.678 -28.892  1.00  0.92           C  
ATOM   2924  C   SER A 180      -0.633   4.010 -27.855  1.00  0.92           C  
ATOM   2925  O   SER A 180      -1.825   4.303 -27.757  1.00  0.92           O  
ATOM   2926  CB  SER A 180       0.334   3.758 -30.098  1.00  0.92           C  
ATOM   2927  OG  SER A 180       0.986   4.377 -31.182  1.00  0.92           O  
ATOM   2928  H   SER A 180       2.366   4.545 -28.935  1.00  0.92           H  
ATOM   2929  HA  SER A 180      -0.203   5.623 -29.183  1.00  0.92           H  
ATOM   2930 1HB  SER A 180       0.875   2.860 -29.818  1.00  0.92           H  
ATOM   2931 2HB  SER A 180      -0.646   3.456 -30.378  1.00  0.92           H  
ATOM   2932  HG  SER A 180       1.937   4.382 -30.930  1.00  0.92           H  
ATOM   2933  N   LEU A 181      -0.039   3.119 -27.076  1.00  0.92           N  
ATOM   2934  CA  LEU A 181      -0.717   2.363 -26.037  1.00  0.92           C  
ATOM   2935  C   LEU A 181      -0.840   3.138 -24.724  1.00  0.92           C  
ATOM   2936  O   LEU A 181      -1.392   2.614 -23.753  1.00  0.92           O  
ATOM   2937  CB  LEU A 181       0.040   1.047 -25.829  1.00  0.92           C  
ATOM   2938  CG  LEU A 181      -0.012   0.095 -27.011  1.00  0.92           C  
ATOM   2939  CD1 LEU A 181       0.954  -1.052 -26.822  1.00  0.92           C  
ATOM   2940  CD2 LEU A 181      -1.418  -0.441 -27.126  1.00  0.92           C  
ATOM   2941  H   LEU A 181       0.947   2.911 -27.235  1.00  0.92           H  
ATOM   2942  HA  LEU A 181      -1.720   2.132 -26.388  1.00  0.92           H  
ATOM   2943 1HB  LEU A 181       1.073   1.271 -25.675  1.00  0.92           H  
ATOM   2944 2HB  LEU A 181      -0.346   0.570 -24.970  1.00  0.92           H  
ATOM   2945  HG  LEU A 181       0.268   0.631 -27.916  1.00  0.92           H  
ATOM   2946 1HD1 LEU A 181       0.893  -1.687 -27.682  1.00  0.92           H  
ATOM   2947 2HD1 LEU A 181       1.967  -0.663 -26.730  1.00  0.92           H  
ATOM   2948 3HD1 LEU A 181       0.706  -1.609 -25.956  1.00  0.92           H  
ATOM   2949 1HD2 LEU A 181      -1.475  -1.119 -27.962  1.00  0.92           H  
ATOM   2950 2HD2 LEU A 181      -1.685  -0.970 -26.219  1.00  0.92           H  
ATOM   2951 3HD2 LEU A 181      -2.107   0.389 -27.275  1.00  0.92           H  
ATOM   2952  N   ASN A 182      -0.343   4.391 -24.690  1.00  0.91           N  
ATOM   2953  CA  ASN A 182      -0.380   5.226 -23.491  1.00  0.91           C  
ATOM   2954  C   ASN A 182       0.275   4.529 -22.319  1.00  0.91           C  
ATOM   2955  O   ASN A 182      -0.271   4.487 -21.214  1.00  0.91           O  
ATOM   2956  CB  ASN A 182      -1.804   5.624 -23.144  1.00  0.91           C  
ATOM   2957  CG  ASN A 182      -2.444   6.489 -24.201  1.00  0.91           C  
ATOM   2958  OD1 ASN A 182      -1.840   7.455 -24.683  1.00  0.91           O  
ATOM   2959  ND2 ASN A 182      -3.659   6.160 -24.569  1.00  0.91           N  
ATOM   2960  H   ASN A 182       0.087   4.800 -25.519  1.00  0.91           H  
ATOM   2961  HA  ASN A 182       0.196   6.131 -23.692  1.00  0.91           H  
ATOM   2962 1HB  ASN A 182      -2.420   4.741 -22.993  1.00  0.91           H  
ATOM   2963 2HB  ASN A 182      -1.797   6.174 -22.203  1.00  0.91           H  
ATOM   2964 1HD2 ASN A 182      -4.134   6.697 -25.268  1.00  0.91           H  
ATOM   2965 2HD2 ASN A 182      -4.111   5.371 -24.153  1.00  0.91           H  
ATOM   2966  N   VAL A 183       1.443   3.963 -22.570  1.00  0.89           N  
ATOM   2967  CA  VAL A 183       2.171   3.219 -21.570  1.00  0.89           C  
ATOM   2968  C   VAL A 183       2.901   4.144 -20.611  1.00  0.89           C  
ATOM   2969  O   VAL A 183       3.606   5.048 -21.055  1.00  0.89           O  
ATOM   2970  CB  VAL A 183       3.208   2.398 -22.303  1.00  0.89           C  
ATOM   2971  CG1 VAL A 183       4.019   1.625 -21.384  1.00  0.89           C  
ATOM   2972  CG2 VAL A 183       2.541   1.622 -23.352  1.00  0.89           C  
ATOM   2973  H   VAL A 183       1.857   4.035 -23.505  1.00  0.89           H  
ATOM   2974  HA  VAL A 183       1.477   2.581 -21.019  1.00  0.89           H  
ATOM   2975  HB  VAL A 183       3.886   3.072 -22.787  1.00  0.89           H  
ATOM   2976 1HG1 VAL A 183       4.780   1.079 -21.936  1.00  0.89           H  
ATOM   2977 2HG1 VAL A 183       4.492   2.304 -20.709  1.00  0.89           H  
ATOM   2978 3HG1 VAL A 183       3.407   0.931 -20.833  1.00  0.89           H  
ATOM   2979 1HG2 VAL A 183       3.262   1.058 -23.906  1.00  0.89           H  
ATOM   2980 2HG2 VAL A 183       1.865   0.999 -22.970  1.00  0.89           H  
ATOM   2981 3HG2 VAL A 183       2.031   2.311 -23.994  1.00  0.89           H  
ATOM   2982  N   ASN A 184       2.734   3.952 -19.299  1.00  0.86           N  
ATOM   2983  CA  ASN A 184       3.477   4.795 -18.363  1.00  0.86           C  
ATOM   2984  C   ASN A 184       4.818   4.140 -18.078  1.00  0.86           C  
ATOM   2985  O   ASN A 184       5.820   4.825 -17.860  1.00  0.86           O  
ATOM   2986  CB  ASN A 184       2.682   5.119 -17.113  1.00  0.86           C  
ATOM   2987  CG  ASN A 184       1.553   6.096 -17.436  1.00  0.86           C  
ATOM   2988  OD1 ASN A 184       1.716   6.851 -18.400  1.00  0.86           O  
ATOM   2989  ND2 ASN A 184       0.459   6.137 -16.700  1.00  0.86           N  
ATOM   2990  H   ASN A 184       2.154   3.188 -18.960  1.00  0.86           H  
ATOM   2991  HA  ASN A 184       3.694   5.747 -18.851  1.00  0.86           H  
ATOM   2992 1HB  ASN A 184       2.266   4.207 -16.694  1.00  0.86           H  
ATOM   2993 2HB  ASN A 184       3.335   5.562 -16.362  1.00  0.86           H  
ATOM   2994 1HD2 ASN A 184      -0.257   6.794 -16.934  1.00  0.86           H  
ATOM   2995 2HD2 ASN A 184       0.296   5.552 -15.889  1.00  0.86           H  
ATOM   2996  N   LEU A 185       4.835   2.810 -18.121  1.00  0.85           N  
ATOM   2997  CA  LEU A 185       6.068   2.072 -17.909  1.00  0.85           C  
ATOM   2998  C   LEU A 185       6.138   0.908 -18.893  1.00  0.85           C  
ATOM   2999  O   LEU A 185       5.157   0.189 -19.086  1.00  0.85           O  
ATOM   3000  CB  LEU A 185       6.146   1.563 -16.473  1.00  0.85           C  
ATOM   3001  CG  LEU A 185       7.480   0.929 -15.999  1.00  0.85           C  
ATOM   3002  CD1 LEU A 185       7.654   1.250 -14.503  1.00  0.85           C  
ATOM   3003  CD2 LEU A 185       7.464  -0.584 -16.244  1.00  0.85           C  
ATOM   3004  H   LEU A 185       3.965   2.302 -18.282  1.00  0.85           H  
ATOM   3005  HA  LEU A 185       6.894   2.737 -18.095  1.00  0.85           H  
ATOM   3006 1HB  LEU A 185       5.852   2.349 -15.778  1.00  0.85           H  
ATOM   3007 2HB  LEU A 185       5.459   0.787 -16.435  1.00  0.85           H  
ATOM   3008  HG  LEU A 185       8.303   1.361 -16.540  1.00  0.85           H  
ATOM   3009 1HD1 LEU A 185       8.576   0.847 -14.137  1.00  0.85           H  
ATOM   3010 2HD1 LEU A 185       7.658   2.318 -14.372  1.00  0.85           H  
ATOM   3011 3HD1 LEU A 185       6.854   0.841 -13.940  1.00  0.85           H  
ATOM   3012 1HD2 LEU A 185       8.381  -1.016 -15.916  1.00  0.85           H  
ATOM   3013 2HD2 LEU A 185       6.665  -1.028 -15.710  1.00  0.85           H  
ATOM   3014 3HD2 LEU A 185       7.335  -0.782 -17.290  1.00  0.85           H  
ATOM   3015  N   ALA A 186       7.264   0.771 -19.557  1.00  0.85           N  
ATOM   3016  CA  ALA A 186       7.470  -0.301 -20.506  1.00  0.85           C  
ATOM   3017  C   ALA A 186       8.347  -1.343 -19.865  1.00  0.85           C  
ATOM   3018  O   ALA A 186       9.213  -1.011 -19.046  1.00  0.85           O  
ATOM   3019  CB  ALA A 186       8.092   0.216 -21.781  1.00  0.85           C  
ATOM   3020  H   ALA A 186       8.020   1.412 -19.352  1.00  0.85           H  
ATOM   3021  HA  ALA A 186       6.508  -0.759 -20.738  1.00  0.85           H  
ATOM   3022 1HB  ALA A 186       8.232  -0.607 -22.479  1.00  0.85           H  
ATOM   3023 2HB  ALA A 186       7.437   0.962 -22.229  1.00  0.85           H  
ATOM   3024 3HB  ALA A 186       9.058   0.671 -21.556  1.00  0.85           H  
ATOM   3025  N   HIS A 187       8.169  -2.582 -20.271  1.00  0.88           N  
ATOM   3026  CA  HIS A 187       8.967  -3.643 -19.714  1.00  0.88           C  
ATOM   3027  C   HIS A 187       9.278  -4.765 -20.685  1.00  0.88           C  
ATOM   3028  O   HIS A 187       8.492  -5.126 -21.562  1.00  0.88           O  
ATOM   3029  CB  HIS A 187       8.295  -4.176 -18.443  1.00  0.88           C  
ATOM   3030  CG  HIS A 187       9.020  -5.278 -17.801  1.00  0.88           C  
ATOM   3031  ND1 HIS A 187      10.217  -5.089 -17.195  1.00  0.88           N  
ATOM   3032  CD2 HIS A 187       8.728  -6.584 -17.654  1.00  0.88           C  
ATOM   3033  CE1 HIS A 187      10.647  -6.211 -16.711  1.00  0.88           C  
ATOM   3034  NE2 HIS A 187       9.754  -7.137 -16.965  1.00  0.88           N  
ATOM   3035  H   HIS A 187       7.411  -2.800 -20.913  1.00  0.88           H  
ATOM   3036  HA  HIS A 187       9.919  -3.226 -19.419  1.00  0.88           H  
ATOM   3037 1HB  HIS A 187       8.242  -3.365 -17.713  1.00  0.88           H  
ATOM   3038 2HB  HIS A 187       7.300  -4.454 -18.656  1.00  0.88           H  
ATOM   3039  HD1 HIS A 187      10.722  -4.217 -17.171  1.00  0.88           H  
ATOM   3040  HD2 HIS A 187       7.892  -7.202 -17.959  1.00  0.88           H  
ATOM   3041  HE1 HIS A 187      11.599  -6.249 -16.188  1.00  0.88           H  
ATOM   3042  N   GLY A 188      10.483  -5.273 -20.549  1.00  0.93           N  
ATOM   3043  CA  GLY A 188      10.949  -6.377 -21.372  1.00  0.93           C  
ATOM   3044  C   GLY A 188      12.330  -6.795 -20.924  1.00  0.93           C  
ATOM   3045  O   GLY A 188      12.747  -6.468 -19.815  1.00  0.93           O  
ATOM   3046  H   GLY A 188      11.079  -4.869 -19.821  1.00  0.93           H  
ATOM   3047 1HA  GLY A 188      10.259  -7.218 -21.287  1.00  0.93           H  
ATOM   3048 2HA  GLY A 188      10.970  -6.072 -22.417  1.00  0.93           H  
ATOM   3049  N   GLY A 189      13.029  -7.555 -21.743  1.00  0.99           N  
ATOM   3050  CA  GLY A 189      14.358  -7.986 -21.334  1.00  0.99           C  
ATOM   3051  C   GLY A 189      15.363  -6.883 -21.600  1.00  0.99           C  
ATOM   3052  O   GLY A 189      15.075  -5.938 -22.340  1.00  0.99           O  
ATOM   3053  H   GLY A 189      12.648  -7.825 -22.640  1.00  0.99           H  
ATOM   3054 1HA  GLY A 189      14.369  -8.263 -20.280  1.00  0.99           H  
ATOM   3055 2HA  GLY A 189      14.627  -8.862 -21.906  1.00  0.99           H  
ATOM   3056  N   ILE A 190      16.586  -7.049 -21.108  1.00  1.05           N  
ATOM   3057  CA  ILE A 190      17.644  -6.054 -21.334  1.00  1.05           C  
ATOM   3058  C   ILE A 190      17.936  -5.819 -22.827  1.00  1.05           C  
ATOM   3059  O   ILE A 190      18.383  -4.739 -23.212  1.00  1.05           O  
ATOM   3060  CB  ILE A 190      18.932  -6.437 -20.587  1.00  1.05           C  
ATOM   3061  CG1 ILE A 190      19.846  -5.210 -20.472  1.00  1.05           C  
ATOM   3062  CG2 ILE A 190      19.647  -7.573 -21.275  1.00  1.05           C  
ATOM   3063  CD1 ILE A 190      19.243  -4.103 -19.584  1.00  1.05           C  
ATOM   3064  H   ILE A 190      16.743  -7.822 -20.457  1.00  1.05           H  
ATOM   3065  HA  ILE A 190      17.312  -5.105 -20.929  1.00  1.05           H  
ATOM   3066  HB  ILE A 190      18.672  -6.751 -19.569  1.00  1.05           H  
ATOM   3067 1HG1 ILE A 190      20.796  -5.523 -20.032  1.00  1.05           H  
ATOM   3068 2HG1 ILE A 190      20.036  -4.801 -21.463  1.00  1.05           H  
ATOM   3069 1HG2 ILE A 190      20.539  -7.828 -20.701  1.00  1.05           H  
ATOM   3070 2HG2 ILE A 190      18.993  -8.418 -21.311  1.00  1.05           H  
ATOM   3071 3HG2 ILE A 190      19.934  -7.287 -22.284  1.00  1.05           H  
ATOM   3072 1HD1 ILE A 190      19.933  -3.265 -19.516  1.00  1.05           H  
ATOM   3073 2HD1 ILE A 190      18.303  -3.764 -20.010  1.00  1.05           H  
ATOM   3074 3HD1 ILE A 190      19.067  -4.503 -18.582  1.00  1.05           H  
ATOM   3075  N   ASP A 191      17.627  -6.800 -23.679  1.00  1.08           N  
ATOM   3076  CA  ASP A 191      17.816  -6.675 -25.129  1.00  1.08           C  
ATOM   3077  C   ASP A 191      17.031  -5.501 -25.722  1.00  1.08           C  
ATOM   3078  O   ASP A 191      17.402  -4.950 -26.756  1.00  1.08           O  
ATOM   3079  CB  ASP A 191      17.340  -7.931 -25.863  1.00  1.08           C  
ATOM   3080  CG  ASP A 191      18.222  -9.148 -25.761  1.00  1.08           C  
ATOM   3081  OD1 ASP A 191      19.370  -9.085 -25.360  1.00  1.08           O  
ATOM   3082  OD2 ASP A 191      17.742 -10.214 -26.102  1.00  1.08           O  
ATOM   3083  H   ASP A 191      17.254  -7.654 -23.298  1.00  1.08           H  
ATOM   3084  HA  ASP A 191      18.876  -6.518 -25.324  1.00  1.08           H  
ATOM   3085 1HB  ASP A 191      16.349  -8.197 -25.492  1.00  1.08           H  
ATOM   3086 2HB  ASP A 191      17.225  -7.687 -26.921  1.00  1.08           H  
ATOM   3087  N   GLN A 192      15.928  -5.123 -25.077  1.00  1.09           N  
ATOM   3088  CA  GLN A 192      15.073  -4.057 -25.575  1.00  1.09           C  
ATOM   3089  C   GLN A 192      15.526  -2.694 -25.072  1.00  1.09           C  
ATOM   3090  O   GLN A 192      14.898  -1.679 -25.392  1.00  1.09           O  
ATOM   3091  CB  GLN A 192      13.613  -4.276 -25.152  1.00  1.09           C  
ATOM   3092  CG  GLN A 192      12.956  -5.514 -25.728  1.00  1.09           C  
ATOM   3093  CD  GLN A 192      11.463  -5.713 -25.299  1.00  1.09           C  
ATOM   3094  OE1 GLN A 192      10.715  -4.775 -24.924  1.00  1.09           O  
ATOM   3095  NE2 GLN A 192      11.042  -6.994 -25.363  1.00  1.09           N  
ATOM   3096  H   GLN A 192      15.674  -5.570 -24.198  1.00  1.09           H  
ATOM   3097  HA  GLN A 192      15.125  -4.053 -26.663  1.00  1.09           H  
ATOM   3098 1HB  GLN A 192      13.553  -4.325 -24.059  1.00  1.09           H  
ATOM   3099 2HB  GLN A 192      13.032  -3.431 -25.479  1.00  1.09           H  
ATOM   3100 1HG  GLN A 192      12.991  -5.449 -26.815  1.00  1.09           H  
ATOM   3101 2HG  GLN A 192      13.522  -6.384 -25.391  1.00  1.09           H  
ATOM   3102 1HE2 GLN A 192      10.080  -7.270 -25.105  1.00  1.09           H  
ATOM   3103 2HE2 GLN A 192      11.673  -7.707 -25.672  1.00  1.09           H  
ATOM   3104  N   ARG A 193      16.616  -2.656 -24.299  1.00  1.06           N  
ATOM   3105  CA  ARG A 193      17.094  -1.410 -23.731  1.00  1.06           C  
ATOM   3106  C   ARG A 193      17.272  -0.322 -24.756  1.00  1.06           C  
ATOM   3107  O   ARG A 193      16.823   0.795 -24.536  1.00  1.06           O  
ATOM   3108  CB  ARG A 193      18.405  -1.618 -22.998  1.00  1.06           C  
ATOM   3109  CG  ARG A 193      18.935  -0.373 -22.317  1.00  1.06           C  
ATOM   3110  CD  ARG A 193      20.252  -0.605 -21.685  1.00  1.06           C  
ATOM   3111  NE  ARG A 193      20.715   0.560 -20.956  1.00  1.06           N  
ATOM   3112  CZ  ARG A 193      21.359   1.621 -21.489  1.00  1.06           C  
ATOM   3113  NH1 ARG A 193      21.621   1.656 -22.778  1.00  1.06           N  
ATOM   3114  NH2 ARG A 193      21.730   2.628 -20.718  1.00  1.06           N  
ATOM   3115  H   ARG A 193      17.125  -3.510 -24.071  1.00  1.06           H  
ATOM   3116  HA  ARG A 193      16.373  -1.042 -23.026  1.00  1.06           H  
ATOM   3117 1HB  ARG A 193      18.263  -2.374 -22.225  1.00  1.06           H  
ATOM   3118 2HB  ARG A 193      19.162  -1.990 -23.687  1.00  1.06           H  
ATOM   3119 1HG  ARG A 193      19.040   0.423 -23.050  1.00  1.06           H  
ATOM   3120 2HG  ARG A 193      18.231  -0.063 -21.539  1.00  1.06           H  
ATOM   3121 1HD  ARG A 193      20.168  -1.426 -20.982  1.00  1.06           H  
ATOM   3122 2HD  ARG A 193      20.989  -0.851 -22.446  1.00  1.06           H  
ATOM   3123  HE  ARG A 193      20.533   0.555 -19.945  1.00  1.06           H  
ATOM   3124 1HH1 ARG A 193      21.339   0.887 -23.366  1.00  1.06           H  
ATOM   3125 2HH1 ARG A 193      22.105   2.450 -23.174  1.00  1.06           H  
ATOM   3126 1HH2 ARG A 193      21.537   2.607 -19.722  1.00  1.06           H  
ATOM   3127 2HH2 ARG A 193      22.212   3.416 -21.117  1.00  1.06           H  
ATOM   3128  N   LYS A 194      17.874  -0.615 -25.897  1.00  1.00           N  
ATOM   3129  CA  LYS A 194      18.103   0.465 -26.842  1.00  1.00           C  
ATOM   3130  C   LYS A 194      16.789   1.041 -27.363  1.00  1.00           C  
ATOM   3131  O   LYS A 194      16.639   2.257 -27.489  1.00  1.00           O  
ATOM   3132  CB  LYS A 194      18.980  -0.040 -27.974  1.00  1.00           C  
ATOM   3133  CG  LYS A 194      20.426  -0.294 -27.547  1.00  1.00           C  
ATOM   3134  CD  LYS A 194      21.259  -0.742 -28.709  1.00  1.00           C  
ATOM   3135  CE  LYS A 194      22.751  -0.804 -28.373  1.00  1.00           C  
ATOM   3136  NZ  LYS A 194      23.062  -1.826 -27.327  1.00  1.00           N  
ATOM   3137  H   LYS A 194      18.197  -1.556 -26.084  1.00  1.00           H  
ATOM   3138  HA  LYS A 194      18.635   1.265 -26.326  1.00  1.00           H  
ATOM   3139 1HB  LYS A 194      18.576  -0.980 -28.350  1.00  1.00           H  
ATOM   3140 2HB  LYS A 194      18.981   0.679 -28.796  1.00  1.00           H  
ATOM   3141 1HG  LYS A 194      20.849   0.622 -27.134  1.00  1.00           H  
ATOM   3142 2HG  LYS A 194      20.444  -1.065 -26.777  1.00  1.00           H  
ATOM   3143 1HD  LYS A 194      20.924  -1.727 -29.047  1.00  1.00           H  
ATOM   3144 2HD  LYS A 194      21.108  -0.036 -29.509  1.00  1.00           H  
ATOM   3145 1HE  LYS A 194      23.300  -1.050 -29.283  1.00  1.00           H  
ATOM   3146 2HE  LYS A 194      23.075   0.174 -28.020  1.00  1.00           H  
ATOM   3147 1HZ  LYS A 194      24.056  -1.831 -27.145  1.00  1.00           H  
ATOM   3148 2HZ  LYS A 194      22.566  -1.601 -26.478  1.00  1.00           H  
ATOM   3149 3HZ  LYS A 194      22.775  -2.738 -27.654  1.00  1.00           H  
ATOM   3150  N   ALA A 195      15.809   0.182 -27.640  1.00  0.94           N  
ATOM   3151  CA  ALA A 195      14.524   0.680 -28.115  1.00  0.94           C  
ATOM   3152  C   ALA A 195      13.861   1.545 -27.046  1.00  0.94           C  
ATOM   3153  O   ALA A 195      13.240   2.566 -27.354  1.00  0.94           O  
ATOM   3154  CB  ALA A 195      13.618  -0.469 -28.496  1.00  0.94           C  
ATOM   3155  H   ALA A 195      15.946  -0.811 -27.502  1.00  0.94           H  
ATOM   3156  HA  ALA A 195      14.698   1.302 -28.992  1.00  0.94           H  
ATOM   3157 1HB  ALA A 195      12.669  -0.082 -28.866  1.00  0.94           H  
ATOM   3158 2HB  ALA A 195      14.094  -1.062 -29.277  1.00  0.94           H  
ATOM   3159 3HB  ALA A 195      13.439  -1.098 -27.628  1.00  0.94           H  
ATOM   3160  N   HIS A 196      14.005   1.146 -25.779  1.00  0.89           N  
ATOM   3161  CA  HIS A 196      13.382   1.894 -24.699  1.00  0.89           C  
ATOM   3162  C   HIS A 196      14.124   3.209 -24.450  1.00  0.89           C  
ATOM   3163  O   HIS A 196      13.497   4.223 -24.138  1.00  0.89           O  
ATOM   3164  CB  HIS A 196      13.302   1.074 -23.426  1.00  0.89           C  
ATOM   3165  CG  HIS A 196      12.360  -0.126 -23.495  1.00  0.89           C  
ATOM   3166  ND1 HIS A 196      11.721  -0.628 -22.382  1.00  0.89           N  
ATOM   3167  CD2 HIS A 196      12.022  -0.948 -24.517  1.00  0.89           C  
ATOM   3168  CE1 HIS A 196      11.038  -1.708 -22.712  1.00  0.89           C  
ATOM   3169  NE2 HIS A 196      11.206  -1.935 -23.996  1.00  0.89           N  
ATOM   3170  H   HIS A 196      14.524   0.290 -25.573  1.00  0.89           H  
ATOM   3171  HA  HIS A 196      12.363   2.143 -24.983  1.00  0.89           H  
ATOM   3172 1HB  HIS A 196      14.302   0.707 -23.176  1.00  0.89           H  
ATOM   3173 2HB  HIS A 196      12.987   1.713 -22.622  1.00  0.89           H  
ATOM   3174  HD2 HIS A 196      12.361  -0.873 -25.543  1.00  0.89           H  
ATOM   3175  HE1 HIS A 196      10.455  -2.318 -22.034  1.00  0.89           H  
ATOM   3176  HE2 HIS A 196      10.812  -2.744 -24.509  1.00  0.89           H  
ATOM   3177  N   VAL A 197      15.450   3.219 -24.619  1.00  0.86           N  
ATOM   3178  CA  VAL A 197      16.198   4.461 -24.464  1.00  0.86           C  
ATOM   3179  C   VAL A 197      15.703   5.447 -25.504  1.00  0.86           C  
ATOM   3180  O   VAL A 197      15.431   6.606 -25.185  1.00  0.86           O  
ATOM   3181  CB  VAL A 197      17.721   4.262 -24.619  1.00  0.86           C  
ATOM   3182  CG1 VAL A 197      18.402   5.625 -24.696  1.00  0.86           C  
ATOM   3183  CG2 VAL A 197      18.288   3.508 -23.406  1.00  0.86           C  
ATOM   3184  H   VAL A 197      15.940   2.356 -24.846  1.00  0.86           H  
ATOM   3185  HA  VAL A 197      16.002   4.867 -23.471  1.00  0.86           H  
ATOM   3186  HB  VAL A 197      17.919   3.707 -25.537  1.00  0.86           H  
ATOM   3187 1HG1 VAL A 197      19.476   5.494 -24.812  1.00  0.86           H  
ATOM   3188 2HG1 VAL A 197      18.014   6.181 -25.555  1.00  0.86           H  
ATOM   3189 3HG1 VAL A 197      18.204   6.190 -23.786  1.00  0.86           H  
ATOM   3190 1HG2 VAL A 197      19.357   3.379 -23.531  1.00  0.86           H  
ATOM   3191 2HG2 VAL A 197      18.100   4.084 -22.508  1.00  0.86           H  
ATOM   3192 3HG2 VAL A 197      17.821   2.548 -23.315  1.00  0.86           H  
ATOM   3193  N   ILE A 198      15.524   4.964 -26.740  1.00  0.84           N  
ATOM   3194  CA  ILE A 198      15.015   5.812 -27.805  1.00  0.84           C  
ATOM   3195  C   ILE A 198      13.618   6.278 -27.433  1.00  0.84           C  
ATOM   3196  O   ILE A 198      13.295   7.451 -27.602  1.00  0.84           O  
ATOM   3197  CB  ILE A 198      14.979   5.076 -29.158  1.00  0.84           C  
ATOM   3198  CG1 ILE A 198      16.420   4.814 -29.622  1.00  0.84           C  
ATOM   3199  CG2 ILE A 198      14.234   5.932 -30.189  1.00  0.84           C  
ATOM   3200  CD1 ILE A 198      16.525   3.855 -30.766  1.00  0.84           C  
ATOM   3201  H   ILE A 198      15.776   3.996 -26.945  1.00  0.84           H  
ATOM   3202  HA  ILE A 198      15.659   6.681 -27.902  1.00  0.84           H  
ATOM   3203  HB  ILE A 198      14.479   4.116 -29.041  1.00  0.84           H  
ATOM   3204 1HG1 ILE A 198      16.870   5.756 -29.914  1.00  0.84           H  
ATOM   3205 2HG1 ILE A 198      16.984   4.408 -28.783  1.00  0.84           H  
ATOM   3206 1HG2 ILE A 198      14.207   5.413 -31.146  1.00  0.84           H  
ATOM   3207 2HG2 ILE A 198      13.215   6.115 -29.847  1.00  0.84           H  
ATOM   3208 3HG2 ILE A 198      14.748   6.885 -30.309  1.00  0.84           H  
ATOM   3209 1HD1 ILE A 198      17.566   3.705 -31.025  1.00  0.84           H  
ATOM   3210 2HD1 ILE A 198      16.096   2.904 -30.458  1.00  0.84           H  
ATOM   3211 3HD1 ILE A 198      15.985   4.249 -31.624  1.00  0.84           H  
ATOM   3212  N   ALA A 199      12.775   5.391 -26.906  1.00  0.83           N  
ATOM   3213  CA  ALA A 199      11.446   5.833 -26.523  1.00  0.83           C  
ATOM   3214  C   ALA A 199      11.487   6.951 -25.516  1.00  0.83           C  
ATOM   3215  O   ALA A 199      10.691   7.879 -25.612  1.00  0.83           O  
ATOM   3216  CB  ALA A 199      10.634   4.695 -25.926  1.00  0.83           C  
ATOM   3217  H   ALA A 199      13.045   4.413 -26.805  1.00  0.83           H  
ATOM   3218  HA  ALA A 199      10.979   6.231 -27.406  1.00  0.83           H  
ATOM   3219 1HB  ALA A 199       9.638   5.054 -25.676  1.00  0.83           H  
ATOM   3220 2HB  ALA A 199      10.557   3.884 -26.637  1.00  0.83           H  
ATOM   3221 3HB  ALA A 199      11.121   4.337 -25.028  1.00  0.83           H  
ATOM   3222  N   ILE A 200      12.410   6.904 -24.570  1.00  0.85           N  
ATOM   3223  CA  ILE A 200      12.506   7.971 -23.592  1.00  0.85           C  
ATOM   3224  C   ILE A 200      12.994   9.274 -24.234  1.00  0.85           C  
ATOM   3225  O   ILE A 200      12.358  10.327 -24.086  1.00  0.85           O  
ATOM   3226  CB  ILE A 200      13.398   7.507 -22.424  1.00  0.85           C  
ATOM   3227  CG1 ILE A 200      12.649   6.362 -21.677  1.00  0.85           C  
ATOM   3228  CG2 ILE A 200      13.757   8.647 -21.488  1.00  0.85           C  
ATOM   3229  CD1 ILE A 200      13.481   5.598 -20.699  1.00  0.85           C  
ATOM   3230  H   ILE A 200      13.037   6.099 -24.517  1.00  0.85           H  
ATOM   3231  HA  ILE A 200      11.519   8.154 -23.190  1.00  0.85           H  
ATOM   3232  HB  ILE A 200      14.316   7.079 -22.834  1.00  0.85           H  
ATOM   3233 1HG1 ILE A 200      11.807   6.798 -21.139  1.00  0.85           H  
ATOM   3234 2HG1 ILE A 200      12.261   5.661 -22.415  1.00  0.85           H  
ATOM   3235 1HG2 ILE A 200      14.390   8.269 -20.687  1.00  0.85           H  
ATOM   3236 2HG2 ILE A 200      14.293   9.418 -22.042  1.00  0.85           H  
ATOM   3237 3HG2 ILE A 200      12.864   9.059 -21.069  1.00  0.85           H  
ATOM   3238 1HD1 ILE A 200      12.870   4.826 -20.230  1.00  0.85           H  
ATOM   3239 2HD1 ILE A 200      14.308   5.141 -21.230  1.00  0.85           H  
ATOM   3240 3HD1 ILE A 200      13.859   6.268 -19.946  1.00  0.85           H  
ATOM   3241  N   GLU A 201      14.074   9.196 -25.015  1.00  0.88           N  
ATOM   3242  CA  GLU A 201      14.627  10.384 -25.664  1.00  0.88           C  
ATOM   3243  C   GLU A 201      13.656  11.034 -26.653  1.00  0.88           C  
ATOM   3244  O   GLU A 201      13.561  12.259 -26.736  1.00  0.88           O  
ATOM   3245  CB  GLU A 201      15.928  10.024 -26.399  1.00  0.88           C  
ATOM   3246  CG  GLU A 201      17.115   9.692 -25.465  1.00  0.88           C  
ATOM   3247  CD  GLU A 201      18.387   9.286 -26.200  1.00  0.88           C  
ATOM   3248  OE1 GLU A 201      18.340   9.091 -27.393  1.00  0.88           O  
ATOM   3249  OE2 GLU A 201      19.408   9.180 -25.556  1.00  0.88           O  
ATOM   3250  H   GLU A 201      14.535   8.293 -25.135  1.00  0.88           H  
ATOM   3251  HA  GLU A 201      14.856  11.115 -24.889  1.00  0.88           H  
ATOM   3252 1HB  GLU A 201      15.750   9.150 -27.032  1.00  0.88           H  
ATOM   3253 2HB  GLU A 201      16.223  10.846 -27.050  1.00  0.88           H  
ATOM   3254 1HG  GLU A 201      17.329  10.562 -24.847  1.00  0.88           H  
ATOM   3255 2HG  GLU A 201      16.814   8.878 -24.803  1.00  0.88           H  
ATOM   3256  N   VAL A 202      12.920  10.210 -27.387  1.00  0.94           N  
ATOM   3257  CA  VAL A 202      11.970  10.685 -28.376  1.00  0.94           C  
ATOM   3258  C   VAL A 202      10.638  11.093 -27.774  1.00  0.94           C  
ATOM   3259  O   VAL A 202      10.094  12.130 -28.133  1.00  0.94           O  
ATOM   3260  CB  VAL A 202      11.744   9.632 -29.464  1.00  0.94           C  
ATOM   3261  CG1 VAL A 202      10.663  10.079 -30.381  1.00  0.94           C  
ATOM   3262  CG2 VAL A 202      13.032   9.426 -30.240  1.00  0.94           C  
ATOM   3263  H   VAL A 202      13.048   9.209 -27.280  1.00  0.94           H  
ATOM   3264  HA  VAL A 202      12.404  11.560 -28.858  1.00  0.94           H  
ATOM   3265  HB  VAL A 202      11.435   8.690 -29.002  1.00  0.94           H  
ATOM   3266 1HG1 VAL A 202      10.520   9.333 -31.135  1.00  0.94           H  
ATOM   3267 2HG1 VAL A 202       9.755  10.207 -29.807  1.00  0.94           H  
ATOM   3268 3HG1 VAL A 202      10.943  11.018 -30.846  1.00  0.94           H  
ATOM   3269 1HG2 VAL A 202      12.870   8.676 -31.003  1.00  0.94           H  
ATOM   3270 2HG2 VAL A 202      13.338  10.361 -30.709  1.00  0.94           H  
ATOM   3271 3HG2 VAL A 202      13.815   9.090 -29.559  1.00  0.94           H  
ATOM   3272  N   SER A 203      10.091  10.311 -26.844  1.00  1.00           N  
ATOM   3273  CA  SER A 203       8.798  10.652 -26.263  1.00  1.00           C  
ATOM   3274  C   SER A 203       8.865  11.980 -25.505  1.00  1.00           C  
ATOM   3275  O   SER A 203       7.850  12.683 -25.382  1.00  1.00           O  
ATOM   3276  CB  SER A 203       8.318   9.550 -25.377  1.00  1.00           C  
ATOM   3277  OG  SER A 203       8.114   8.384 -26.120  1.00  1.00           O  
ATOM   3278  H   SER A 203      10.547   9.458 -26.531  1.00  1.00           H  
ATOM   3279  HA  SER A 203       8.083  10.755 -27.068  1.00  1.00           H  
ATOM   3280 1HB  SER A 203       9.037   9.374 -24.589  1.00  1.00           H  
ATOM   3281 2HB  SER A 203       7.393   9.849 -24.923  1.00  1.00           H  
ATOM   3282  HG  SER A 203       9.001   7.971 -26.170  1.00  1.00           H  
ATOM   3283  N   ASP A 204      10.080  12.374 -25.083  1.00  1.06           N  
ATOM   3284  CA  ASP A 204      10.328  13.645 -24.410  1.00  1.06           C  
ATOM   3285  C   ASP A 204       9.906  14.795 -25.331  1.00  1.06           C  
ATOM   3286  O   ASP A 204       9.477  15.848 -24.863  1.00  1.06           O  
ATOM   3287  CB  ASP A 204      11.829  13.790 -24.097  1.00  1.06           C  
ATOM   3288  CG  ASP A 204      12.231  14.941 -23.101  1.00  1.06           C  
ATOM   3289  OD1 ASP A 204      11.881  14.861 -21.924  1.00  1.06           O  
ATOM   3290  OD2 ASP A 204      12.893  15.857 -23.513  1.00  1.06           O  
ATOM   3291  H   ASP A 204      10.869  11.730 -25.177  1.00  1.06           H  
ATOM   3292  HA  ASP A 204       9.745  13.684 -23.490  1.00  1.06           H  
ATOM   3293 1HB  ASP A 204      12.201  12.847 -23.710  1.00  1.06           H  
ATOM   3294 2HB  ASP A 204      12.360  13.960 -25.038  1.00  1.06           H  
ATOM   3295  N   ALA A 205      10.009  14.581 -26.653  1.00  1.10           N  
ATOM   3296  CA  ALA A 205       9.666  15.568 -27.673  1.00  1.10           C  
ATOM   3297  C   ALA A 205       8.166  15.817 -27.736  1.00  1.10           C  
ATOM   3298  O   ALA A 205       7.718  16.810 -28.314  1.00  1.10           O  
ATOM   3299  CB  ALA A 205      10.134  15.103 -29.048  1.00  1.10           C  
ATOM   3300  H   ALA A 205      10.320  13.673 -26.988  1.00  1.10           H  
ATOM   3301  HA  ALA A 205      10.162  16.502 -27.413  1.00  1.10           H  
ATOM   3302 1HB  ALA A 205       9.893  15.862 -29.788  1.00  1.10           H  
ATOM   3303 2HB  ALA A 205      11.209  14.935 -29.033  1.00  1.10           H  
ATOM   3304 3HB  ALA A 205       9.626  14.180 -29.312  1.00  1.10           H  
ATOM   3305  N   PHE A 206       7.387  14.889 -27.182  1.00  1.12           N  
ATOM   3306  CA  PHE A 206       5.948  14.971 -27.243  1.00  1.12           C  
ATOM   3307  C   PHE A 206       5.338  15.140 -25.844  1.00  1.12           C  
ATOM   3308  O   PHE A 206       4.168  15.507 -25.715  1.00  1.12           O  
ATOM   3309  CB  PHE A 206       5.417  13.707 -27.907  1.00  1.12           C  
ATOM   3310  CG  PHE A 206       6.036  13.437 -29.250  1.00  1.12           C  
ATOM   3311  CD1 PHE A 206       6.789  12.296 -29.434  1.00  1.12           C  
ATOM   3312  CD2 PHE A 206       5.924  14.325 -30.304  1.00  1.12           C  
ATOM   3313  CE1 PHE A 206       7.402  12.029 -30.627  1.00  1.12           C  
ATOM   3314  CE2 PHE A 206       6.550  14.058 -31.511  1.00  1.12           C  
ATOM   3315  CZ  PHE A 206       7.291  12.900 -31.660  1.00  1.12           C  
ATOM   3316  H   PHE A 206       7.798  14.101 -26.697  1.00  1.12           H  
ATOM   3317  HA  PHE A 206       5.670  15.835 -27.847  1.00  1.12           H  
ATOM   3318 1HB  PHE A 206       5.642  12.860 -27.260  1.00  1.12           H  
ATOM   3319 2HB  PHE A 206       4.341  13.775 -28.028  1.00  1.12           H  
ATOM   3320  HD1 PHE A 206       6.884  11.605 -28.616  1.00  1.12           H  
ATOM   3321  HD2 PHE A 206       5.346  15.242 -30.174  1.00  1.12           H  
ATOM   3322  HE1 PHE A 206       7.978  11.127 -30.749  1.00  1.12           H  
ATOM   3323  HE2 PHE A 206       6.463  14.761 -32.339  1.00  1.12           H  
ATOM   3324  HZ  PHE A 206       7.789  12.683 -32.600  1.00  1.12           H  
ATOM   3325  N   GLY A 207       6.141  14.891 -24.797  1.00  1.09           N  
ATOM   3326  CA  GLY A 207       5.673  14.981 -23.409  1.00  1.09           C  
ATOM   3327  C   GLY A 207       5.030  13.694 -22.871  1.00  1.09           C  
ATOM   3328  O   GLY A 207       4.255  13.729 -21.916  1.00  1.09           O  
ATOM   3329  H   GLY A 207       7.093  14.582 -24.974  1.00  1.09           H  
ATOM   3330 1HA  GLY A 207       6.519  15.248 -22.776  1.00  1.09           H  
ATOM   3331 2HA  GLY A 207       4.958  15.798 -23.330  1.00  1.09           H  
ATOM   3332  N   TYR A 208       5.348  12.565 -23.495  1.00  1.02           N  
ATOM   3333  CA  TYR A 208       4.802  11.252 -23.134  1.00  1.02           C  
ATOM   3334  C   TYR A 208       5.868  10.278 -22.655  1.00  1.02           C  
ATOM   3335  O   TYR A 208       5.805   9.090 -22.952  1.00  1.02           O  
ATOM   3336  CB  TYR A 208       4.032  10.684 -24.319  1.00  1.02           C  
ATOM   3337  CG  TYR A 208       2.762  11.459 -24.613  1.00  1.02           C  
ATOM   3338  CD1 TYR A 208       2.786  12.520 -25.478  1.00  1.02           C  
ATOM   3339  CD2 TYR A 208       1.569  11.080 -24.027  1.00  1.02           C  
ATOM   3340  CE1 TYR A 208       1.645  13.221 -25.764  1.00  1.02           C  
ATOM   3341  CE2 TYR A 208       0.411  11.776 -24.310  1.00  1.02           C  
ATOM   3342  CZ  TYR A 208       0.449  12.847 -25.178  1.00  1.02           C  
ATOM   3343  OH  TYR A 208      -0.701  13.548 -25.464  1.00  1.02           O  
ATOM   3344  H   TYR A 208       6.026  12.615 -24.256  1.00  1.02           H  
ATOM   3345  HA  TYR A 208       4.102  11.390 -22.310  1.00  1.02           H  
ATOM   3346 1HB  TYR A 208       4.666  10.716 -25.202  1.00  1.02           H  
ATOM   3347 2HB  TYR A 208       3.770   9.643 -24.134  1.00  1.02           H  
ATOM   3348  HD1 TYR A 208       3.714  12.808 -25.926  1.00  1.02           H  
ATOM   3349  HD2 TYR A 208       1.542  10.231 -23.344  1.00  1.02           H  
ATOM   3350  HE1 TYR A 208       1.687  14.067 -26.449  1.00  1.02           H  
ATOM   3351  HE2 TYR A 208      -0.532  11.478 -23.849  1.00  1.02           H  
ATOM   3352  HH  TYR A 208      -0.492  14.261 -26.074  1.00  1.02           H  
ATOM   3353  N   LYS A 209       6.876  10.790 -21.962  1.00  0.94           N  
ATOM   3354  CA  LYS A 209       8.003   9.975 -21.517  1.00  0.94           C  
ATOM   3355  C   LYS A 209       7.613   8.789 -20.607  1.00  0.94           C  
ATOM   3356  O   LYS A 209       7.038   9.008 -19.532  1.00  0.94           O  
ATOM   3357  CB  LYS A 209       8.978  10.854 -20.749  1.00  0.94           C  
ATOM   3358  CG  LYS A 209      10.309  10.224 -20.443  1.00  0.94           C  
ATOM   3359  CD  LYS A 209      11.169  11.211 -19.662  1.00  0.94           C  
ATOM   3360  CE  LYS A 209      11.512  12.400 -20.545  1.00  0.94           C  
ATOM   3361  NZ  LYS A 209      12.350  13.421 -19.859  1.00  0.94           N  
ATOM   3362  H   LYS A 209       6.853  11.777 -21.745  1.00  0.94           H  
ATOM   3363  HA  LYS A 209       8.508   9.637 -22.403  1.00  0.94           H  
ATOM   3364 1HB  LYS A 209       9.171  11.762 -21.323  1.00  0.94           H  
ATOM   3365 2HB  LYS A 209       8.527  11.154 -19.803  1.00  0.94           H  
ATOM   3366 1HG  LYS A 209      10.175   9.303 -19.867  1.00  0.94           H  
ATOM   3367 2HG  LYS A 209      10.797   9.981 -21.386  1.00  0.94           H  
ATOM   3368 1HD  LYS A 209      10.625  11.560 -18.783  1.00  0.94           H  
ATOM   3369 2HD  LYS A 209      12.087  10.726 -19.335  1.00  0.94           H  
ATOM   3370 1HE  LYS A 209      12.043  12.042 -21.425  1.00  0.94           H  
ATOM   3371 2HE  LYS A 209      10.584  12.873 -20.864  1.00  0.94           H  
ATOM   3372 1HZ  LYS A 209      12.523  14.204 -20.523  1.00  0.94           H  
ATOM   3373 2HZ  LYS A 209      11.864  13.777 -19.060  1.00  0.94           H  
ATOM   3374 3HZ  LYS A 209      13.222  13.021 -19.578  1.00  0.94           H  
ATOM   3375  N   PRO A 210       7.893   7.531 -21.025  1.00  0.86           N  
ATOM   3376  CA  PRO A 210       7.661   6.306 -20.292  1.00  0.86           C  
ATOM   3377  C   PRO A 210       8.800   6.070 -19.319  1.00  0.86           C  
ATOM   3378  O   PRO A 210       9.863   6.682 -19.429  1.00  0.86           O  
ATOM   3379  CB  PRO A 210       7.645   5.243 -21.390  1.00  0.86           C  
ATOM   3380  CG  PRO A 210       8.651   5.771 -22.398  1.00  0.86           C  
ATOM   3381  CD  PRO A 210       8.477   7.282 -22.372  1.00  0.86           C  
ATOM   3382  HA  PRO A 210       6.697   6.361 -19.768  1.00  0.86           H  
ATOM   3383 1HB  PRO A 210       7.923   4.261 -20.968  1.00  0.86           H  
ATOM   3384 2HB  PRO A 210       6.619   5.141 -21.795  1.00  0.86           H  
ATOM   3385 1HG  PRO A 210       9.668   5.454 -22.116  1.00  0.86           H  
ATOM   3386 2HG  PRO A 210       8.463   5.362 -23.391  1.00  0.86           H  
ATOM   3387 1HD  PRO A 210       9.461   7.729 -22.460  1.00  0.86           H  
ATOM   3388 2HD  PRO A 210       7.788   7.587 -23.173  1.00  0.86           H  
ATOM   3389  N   ILE A 211       8.589   5.128 -18.436  1.00  0.80           N  
ATOM   3390  CA  ILE A 211       9.613   4.593 -17.556  1.00  0.80           C  
ATOM   3391  C   ILE A 211      10.007   3.234 -18.089  1.00  0.80           C  
ATOM   3392  O   ILE A 211       9.142   2.497 -18.534  1.00  0.80           O  
ATOM   3393  CB  ILE A 211       9.043   4.417 -16.167  1.00  0.80           C  
ATOM   3394  CG1 ILE A 211       8.606   5.706 -15.644  1.00  0.80           C  
ATOM   3395  CG2 ILE A 211      10.092   3.764 -15.218  1.00  0.80           C  
ATOM   3396  CD1 ILE A 211       7.721   5.520 -14.527  1.00  0.80           C  
ATOM   3397  H   ILE A 211       7.642   4.761 -18.352  1.00  0.80           H  
ATOM   3398  HA  ILE A 211      10.476   5.246 -17.552  1.00  0.80           H  
ATOM   3399  HB  ILE A 211       8.166   3.795 -16.227  1.00  0.80           H  
ATOM   3400 1HG1 ILE A 211       9.478   6.258 -15.306  1.00  0.80           H  
ATOM   3401 2HG1 ILE A 211       8.094   6.285 -16.411  1.00  0.80           H  
ATOM   3402 1HG2 ILE A 211       9.661   3.641 -14.236  1.00  0.80           H  
ATOM   3403 2HG2 ILE A 211      10.389   2.790 -15.597  1.00  0.80           H  
ATOM   3404 3HG2 ILE A 211      10.972   4.407 -15.148  1.00  0.80           H  
ATOM   3405 1HD1 ILE A 211       7.444   6.482 -14.132  1.00  0.80           H  
ATOM   3406 2HD1 ILE A 211       6.829   4.973 -14.847  1.00  0.80           H  
ATOM   3407 3HD1 ILE A 211       8.240   4.952 -13.795  1.00  0.80           H  
ATOM   3408  N   ALA A 212      11.283   2.911 -18.155  1.00  0.77           N  
ATOM   3409  CA  ALA A 212      11.613   1.567 -18.627  1.00  0.77           C  
ATOM   3410  C   ALA A 212      12.241   0.699 -17.554  1.00  0.77           C  
ATOM   3411  O   ALA A 212      13.187   1.106 -16.869  1.00  0.77           O  
ATOM   3412  CB  ALA A 212      12.546   1.646 -19.777  1.00  0.77           C  
ATOM   3413  H   ALA A 212      11.993   3.554 -17.838  1.00  0.77           H  
ATOM   3414  HA  ALA A 212      10.698   1.075 -18.954  1.00  0.77           H  
ATOM   3415 1HB  ALA A 212      12.769   0.641 -20.138  1.00  0.77           H  
ATOM   3416 2HB  ALA A 212      12.090   2.235 -20.568  1.00  0.77           H  
ATOM   3417 3HB  ALA A 212      13.436   2.110 -19.432  1.00  0.77           H  
ATOM   3418  N   VAL A 213      11.738  -0.525 -17.455  1.00  0.76           N  
ATOM   3419  CA  VAL A 213      12.256  -1.535 -16.539  1.00  0.76           C  
ATOM   3420  C   VAL A 213      12.654  -2.764 -17.352  1.00  0.76           C  
ATOM   3421  O   VAL A 213      11.849  -3.278 -18.135  1.00  0.76           O  
ATOM   3422  CB  VAL A 213      11.197  -1.886 -15.466  1.00  0.76           C  
ATOM   3423  CG1 VAL A 213      11.692  -2.952 -14.551  1.00  0.76           C  
ATOM   3424  CG2 VAL A 213      10.889  -0.661 -14.652  1.00  0.76           C  
ATOM   3425  H   VAL A 213      10.938  -0.763 -18.048  1.00  0.76           H  
ATOM   3426  HA  VAL A 213      13.143  -1.147 -16.040  1.00  0.76           H  
ATOM   3427  HB  VAL A 213      10.303  -2.256 -15.960  1.00  0.76           H  
ATOM   3428 1HG1 VAL A 213      10.930  -3.184 -13.804  1.00  0.76           H  
ATOM   3429 2HG1 VAL A 213      11.929  -3.850 -15.112  1.00  0.76           H  
ATOM   3430 3HG1 VAL A 213      12.579  -2.589 -14.060  1.00  0.76           H  
ATOM   3431 1HG2 VAL A 213      10.144  -0.911 -13.907  1.00  0.76           H  
ATOM   3432 2HG2 VAL A 213      11.788  -0.329 -14.163  1.00  0.76           H  
ATOM   3433 3HG2 VAL A 213      10.513   0.126 -15.298  1.00  0.76           H  
ATOM   3434  N   HIS A 214      13.870  -3.240 -17.154  1.00  0.77           N  
ATOM   3435  CA  HIS A 214      14.366  -4.366 -17.918  1.00  0.77           C  
ATOM   3436  C   HIS A 214      14.773  -5.530 -17.061  1.00  0.77           C  
ATOM   3437  O   HIS A 214      15.492  -5.337 -16.080  1.00  0.77           O  
ATOM   3438  CB  HIS A 214      15.579  -3.942 -18.700  1.00  0.77           C  
ATOM   3439  CG  HIS A 214      15.292  -2.907 -19.645  1.00  0.77           C  
ATOM   3440  ND1 HIS A 214      14.711  -3.167 -20.843  1.00  0.77           N  
ATOM   3441  CD2 HIS A 214      15.506  -1.573 -19.601  1.00  0.77           C  
ATOM   3442  CE1 HIS A 214      14.560  -2.065 -21.497  1.00  0.77           C  
ATOM   3443  NE2 HIS A 214      15.055  -1.065 -20.777  1.00  0.77           N  
ATOM   3444  H   HIS A 214      14.488  -2.770 -16.501  1.00  0.77           H  
ATOM   3445  HA  HIS A 214      13.603  -4.694 -18.607  1.00  0.77           H  
ATOM   3446 1HB  HIS A 214      16.353  -3.586 -18.014  1.00  0.77           H  
ATOM   3447 2HB  HIS A 214      15.966  -4.801 -19.213  1.00  0.77           H  
ATOM   3448  HD1 HIS A 214      14.438  -4.072 -21.202  1.00  0.77           H  
ATOM   3449  HD2 HIS A 214      15.950  -0.917 -18.845  1.00  0.77           H  
ATOM   3450  HE1 HIS A 214      14.117  -2.091 -22.483  1.00  0.77           H  
ATOM   3451  N   HIS A 215      14.335  -6.734 -17.441  1.00  0.80           N  
ATOM   3452  CA  HIS A 215      14.694  -7.933 -16.689  1.00  0.80           C  
ATOM   3453  C   HIS A 215      15.959  -8.624 -17.202  1.00  0.80           C  
ATOM   3454  O   HIS A 215      16.382  -8.463 -18.360  1.00  0.80           O  
ATOM   3455  CB  HIS A 215      13.515  -8.936 -16.616  1.00  0.80           C  
ATOM   3456  CG  HIS A 215      13.082  -9.632 -17.899  1.00  0.80           C  
ATOM   3457  ND1 HIS A 215      13.744 -10.727 -18.406  1.00  0.80           N  
ATOM   3458  CD2 HIS A 215      12.044  -9.405 -18.740  1.00  0.80           C  
ATOM   3459  CE1 HIS A 215      13.139 -11.139 -19.505  1.00  0.80           C  
ATOM   3460  NE2 HIS A 215      12.114 -10.349 -19.741  1.00  0.80           N  
ATOM   3461  H   HIS A 215      13.746  -6.794 -18.274  1.00  0.80           H  
ATOM   3462  HA  HIS A 215      14.912  -7.658 -15.671  1.00  0.80           H  
ATOM   3463 1HB  HIS A 215      13.773  -9.720 -15.898  1.00  0.80           H  
ATOM   3464 2HB  HIS A 215      12.649  -8.431 -16.214  1.00  0.80           H  
ATOM   3465  HD1 HIS A 215      14.564 -11.179 -18.002  1.00  0.80           H  
ATOM   3466  HD2 HIS A 215      11.247  -8.665 -18.753  1.00  0.80           H  
ATOM   3467  HE1 HIS A 215      13.511 -11.999 -20.051  1.00  0.80           H  
ATOM   3468  N   HIS A 216      16.512  -9.469 -16.336  1.00  0.83           N  
ATOM   3469  CA  HIS A 216      17.664 -10.279 -16.693  1.00  0.83           C  
ATOM   3470  C   HIS A 216      17.282 -11.346 -17.686  1.00  0.83           C  
ATOM   3471  O   HIS A 216      16.182 -11.903 -17.623  1.00  0.83           O  
ATOM   3472  CB  HIS A 216      18.243 -10.997 -15.462  1.00  0.83           C  
ATOM   3473  CG  HIS A 216      19.023 -10.143 -14.499  1.00  0.83           C  
ATOM   3474  ND1 HIS A 216      20.270  -9.648 -14.801  1.00  0.83           N  
ATOM   3475  CD2 HIS A 216      18.745  -9.711 -13.242  1.00  0.83           C  
ATOM   3476  CE1 HIS A 216      20.727  -8.955 -13.774  1.00  0.83           C  
ATOM   3477  NE2 HIS A 216      19.824  -8.981 -12.816  1.00  0.83           N  
ATOM   3478  H   HIS A 216      16.142  -9.523 -15.386  1.00  0.83           H  
ATOM   3479  HA  HIS A 216      18.436  -9.651 -17.138  1.00  0.83           H  
ATOM   3480 1HB  HIS A 216      17.422 -11.451 -14.904  1.00  0.83           H  
ATOM   3481 2HB  HIS A 216      18.892 -11.810 -15.794  1.00  0.83           H  
ATOM   3482  HD1 HIS A 216      20.773  -9.800 -15.657  1.00  0.83           H  
ATOM   3483  HD2 HIS A 216      17.896  -9.846 -12.581  1.00  0.83           H  
ATOM   3484  HE1 HIS A 216      21.702  -8.479 -13.821  1.00  0.83           H  
ATOM   3485  N   LEU A 217      18.210 -11.661 -18.571  1.00  0.84           N  
ATOM   3486  CA  LEU A 217      18.011 -12.752 -19.496  1.00  0.84           C  
ATOM   3487  C   LEU A 217      18.811 -13.926 -18.995  1.00  0.84           C  
ATOM   3488  O   LEU A 217      19.913 -13.759 -18.477  1.00  0.84           O  
ATOM   3489  CB  LEU A 217      18.395 -12.310 -20.905  1.00  0.84           C  
ATOM   3490  CG  LEU A 217      17.551 -11.130 -21.371  1.00  0.84           C  
ATOM   3491  CD1 LEU A 217      17.975 -10.652 -22.722  1.00  0.84           C  
ATOM   3492  CD2 LEU A 217      16.141 -11.576 -21.396  1.00  0.84           C  
ATOM   3493  H   LEU A 217      19.076 -11.142 -18.588  1.00  0.84           H  
ATOM   3494  HA  LEU A 217      16.961 -13.035 -19.500  1.00  0.84           H  
ATOM   3495 1HB  LEU A 217      19.445 -12.021 -20.922  1.00  0.84           H  
ATOM   3496 2HB  LEU A 217      18.244 -13.141 -21.593  1.00  0.84           H  
ATOM   3497  HG  LEU A 217      17.663 -10.304 -20.667  1.00  0.84           H  
ATOM   3498 1HD1 LEU A 217      17.348  -9.815 -23.015  1.00  0.84           H  
ATOM   3499 2HD1 LEU A 217      19.016 -10.332 -22.703  1.00  0.84           H  
ATOM   3500 3HD1 LEU A 217      17.860 -11.447 -23.446  1.00  0.84           H  
ATOM   3501 1HD2 LEU A 217      15.511 -10.781 -21.702  1.00  0.84           H  
ATOM   3502 2HD2 LEU A 217      16.036 -12.406 -22.094  1.00  0.84           H  
ATOM   3503 3HD2 LEU A 217      15.859 -11.902 -20.400  1.00  0.84           H  
ATOM   3504  N   LEU A 218      18.232 -15.103 -19.115  1.00  0.84           N  
ATOM   3505  CA  LEU A 218      18.853 -16.321 -18.632  1.00  0.84           C  
ATOM   3506  C   LEU A 218      19.757 -16.937 -19.670  1.00  0.84           C  
ATOM   3507  O   LEU A 218      19.408 -16.977 -20.856  1.00  0.84           O  
ATOM   3508  CB  LEU A 218      17.752 -17.312 -18.244  1.00  0.84           C  
ATOM   3509  CG  LEU A 218      17.127 -17.094 -16.856  1.00  0.84           C  
ATOM   3510  CD1 LEU A 218      16.530 -15.674 -16.759  1.00  0.84           C  
ATOM   3511  CD2 LEU A 218      16.054 -18.137 -16.635  1.00  0.84           C  
ATOM   3512  H   LEU A 218      17.323 -15.157 -19.549  1.00  0.84           H  
ATOM   3513  HA  LEU A 218      19.454 -16.086 -17.750  1.00  0.84           H  
ATOM   3514 1HB  LEU A 218      16.957 -17.264 -18.987  1.00  0.84           H  
ATOM   3515 2HB  LEU A 218      18.180 -18.320 -18.264  1.00  0.84           H  
ATOM   3516  HG  LEU A 218      17.892 -17.202 -16.099  1.00  0.84           H  
ATOM   3517 1HD1 LEU A 218      16.090 -15.529 -15.786  1.00  0.84           H  
ATOM   3518 2HD1 LEU A 218      17.309 -14.938 -16.900  1.00  0.84           H  
ATOM   3519 3HD1 LEU A 218      15.765 -15.544 -17.523  1.00  0.84           H  
ATOM   3520 1HD2 LEU A 218      15.612 -18.008 -15.652  1.00  0.84           H  
ATOM   3521 2HD2 LEU A 218      15.278 -18.037 -17.398  1.00  0.84           H  
ATOM   3522 3HD2 LEU A 218      16.513 -19.116 -16.708  1.00  0.84           H  
ATOM   3523  N   LEU A 219      20.902 -17.433 -19.223  1.00  0.84           N  
ATOM   3524  CA  LEU A 219      21.822 -18.132 -20.097  1.00  0.84           C  
ATOM   3525  C   LEU A 219      21.207 -19.476 -20.402  1.00  0.84           C  
ATOM   3526  O   LEU A 219      20.533 -20.066 -19.554  1.00  0.84           O  
ATOM   3527  CB  LEU A 219      23.185 -18.259 -19.426  1.00  0.84           C  
ATOM   3528  CG  LEU A 219      24.086 -17.045 -19.612  1.00  0.84           C  
ATOM   3529  CD1 LEU A 219      23.341 -15.800 -19.170  1.00  0.84           C  
ATOM   3530  CD2 LEU A 219      25.335 -17.228 -18.770  1.00  0.84           C  
ATOM   3531  H   LEU A 219      21.148 -17.339 -18.233  1.00  0.84           H  
ATOM   3532  HA  LEU A 219      21.942 -17.577 -21.019  1.00  0.84           H  
ATOM   3533 1HB  LEU A 219      23.047 -18.424 -18.358  1.00  0.84           H  
ATOM   3534 2HB  LEU A 219      23.697 -19.130 -19.845  1.00  0.84           H  
ATOM   3535  HG  LEU A 219      24.344 -16.933 -20.645  1.00  0.84           H  
ATOM   3536 1HD1 LEU A 219      23.968 -14.931 -19.283  1.00  0.84           H  
ATOM   3537 2HD1 LEU A 219      22.446 -15.677 -19.776  1.00  0.84           H  
ATOM   3538 3HD1 LEU A 219      23.059 -15.898 -18.126  1.00  0.84           H  
ATOM   3539 1HD2 LEU A 219      25.983 -16.361 -18.887  1.00  0.84           H  
ATOM   3540 2HD2 LEU A 219      25.045 -17.324 -17.716  1.00  0.84           H  
ATOM   3541 3HD2 LEU A 219      25.867 -18.124 -19.078  1.00  0.84           H  
ATOM   3542  N   GLY A 220      21.397 -19.945 -21.615  1.00  0.84           N  
ATOM   3543  CA  GLY A 220      20.836 -21.217 -22.002  1.00  0.84           C  
ATOM   3544  C   GLY A 220      21.714 -22.365 -21.587  1.00  0.84           C  
ATOM   3545  O   GLY A 220      22.789 -22.182 -21.011  1.00  0.84           O  
ATOM   3546  H   GLY A 220      21.951 -19.424 -22.285  1.00  0.84           H  
ATOM   3547 1HA  GLY A 220      19.842 -21.337 -21.571  1.00  0.84           H  
ATOM   3548 2HA  GLY A 220      20.719 -21.232 -23.083  1.00  0.84           H  
ATOM   3549  N   MET A 221      21.253 -23.548 -21.926  1.00  0.85           N  
ATOM   3550  CA  MET A 221      21.937 -24.787 -21.613  1.00  0.85           C  
ATOM   3551  C   MET A 221      22.966 -25.175 -22.681  1.00  0.85           C  
ATOM   3552  O   MET A 221      23.049 -24.546 -23.738  1.00  0.85           O  
ATOM   3553  CB  MET A 221      20.899 -25.867 -21.357  1.00  0.85           C  
ATOM   3554  CG  MET A 221      20.185 -25.697 -20.002  1.00  0.85           C  
ATOM   3555  SD  MET A 221      18.912 -24.470 -20.031  1.00  0.85           S  
ATOM   3556  CE  MET A 221      17.716 -25.425 -20.901  1.00  0.85           C  
ATOM   3557  H   MET A 221      20.342 -23.578 -22.391  1.00  0.85           H  
ATOM   3558  HA  MET A 221      22.485 -24.639 -20.685  1.00  0.85           H  
ATOM   3559 1HB  MET A 221      20.141 -25.838 -22.135  1.00  0.85           H  
ATOM   3560 2HB  MET A 221      21.355 -26.854 -21.396  1.00  0.85           H  
ATOM   3561 1HG  MET A 221      19.730 -26.646 -19.717  1.00  0.85           H  
ATOM   3562 2HG  MET A 221      20.906 -25.409 -19.245  1.00  0.85           H  
ATOM   3563 1HE  MET A 221      16.832 -24.830 -21.056  1.00  0.85           H  
ATOM   3564 2HE  MET A 221      18.119 -25.733 -21.862  1.00  0.85           H  
ATOM   3565 3HE  MET A 221      17.475 -26.309 -20.319  1.00  0.85           H  
ATOM   3566  N   HIS A 222      23.812 -26.157 -22.365  1.00  0.89           N  
ATOM   3567  CA  HIS A 222      24.803 -26.735 -23.288  1.00  0.89           C  
ATOM   3568  C   HIS A 222      26.053 -25.861 -23.450  1.00  0.89           C  
ATOM   3569  O   HIS A 222      27.105 -26.161 -22.888  1.00  0.89           O  
ATOM   3570  CB  HIS A 222      24.197 -26.987 -24.689  1.00  0.89           C  
ATOM   3571  CG  HIS A 222      22.995 -27.864 -24.682  1.00  0.89           C  
ATOM   3572  ND1 HIS A 222      23.030 -29.216 -24.426  1.00  0.89           N  
ATOM   3573  CD2 HIS A 222      21.714 -27.552 -24.881  1.00  0.89           C  
ATOM   3574  CE1 HIS A 222      21.790 -29.686 -24.472  1.00  0.89           C  
ATOM   3575  NE2 HIS A 222      20.987 -28.685 -24.739  1.00  0.89           N  
ATOM   3576  H   HIS A 222      23.722 -26.587 -21.463  1.00  0.89           H  
ATOM   3577  HA  HIS A 222      25.131 -27.698 -22.894  1.00  0.89           H  
ATOM   3578 1HB  HIS A 222      23.959 -26.081 -25.219  1.00  0.89           H  
ATOM   3579 2HB  HIS A 222      24.950 -27.493 -25.290  1.00  0.89           H  
ATOM   3580  HD2 HIS A 222      21.327 -26.575 -25.101  1.00  0.89           H  
ATOM   3581  HE1 HIS A 222      21.484 -30.709 -24.312  1.00  0.89           H  
ATOM   3582  HE2 HIS A 222      19.966 -28.686 -24.834  1.00  0.89           H  
ATOM   3583  N   ILE A 223      25.900 -24.799 -24.251  1.00  0.93           N  
ATOM   3584  CA  ILE A 223      26.929 -23.819 -24.646  1.00  0.93           C  
ATOM   3585  C   ILE A 223      28.096 -24.446 -25.419  1.00  0.93           C  
ATOM   3586  O   ILE A 223      28.790 -25.325 -24.922  1.00  0.93           O  
ATOM   3587  CB  ILE A 223      27.486 -23.070 -23.420  1.00  0.93           C  
ATOM   3588  CG1 ILE A 223      26.338 -22.308 -22.758  1.00  0.93           C  
ATOM   3589  CG2 ILE A 223      28.568 -22.076 -23.885  1.00  0.93           C  
ATOM   3590  CD1 ILE A 223      26.665 -21.761 -21.405  1.00  0.93           C  
ATOM   3591  H   ILE A 223      24.946 -24.645 -24.574  1.00  0.93           H  
ATOM   3592  HA  ILE A 223      26.457 -23.084 -25.297  1.00  0.93           H  
ATOM   3593  HB  ILE A 223      27.907 -23.766 -22.695  1.00  0.93           H  
ATOM   3594 1HG1 ILE A 223      26.056 -21.500 -23.402  1.00  0.93           H  
ATOM   3595 2HG1 ILE A 223      25.478 -22.974 -22.653  1.00  0.93           H  
ATOM   3596 1HG2 ILE A 223      28.954 -21.518 -23.035  1.00  0.93           H  
ATOM   3597 2HG2 ILE A 223      29.371 -22.610 -24.361  1.00  0.93           H  
ATOM   3598 3HG2 ILE A 223      28.139 -21.396 -24.599  1.00  0.93           H  
ATOM   3599 1HD1 ILE A 223      25.791 -21.238 -21.006  1.00  0.93           H  
ATOM   3600 2HD1 ILE A 223      26.922 -22.581 -20.754  1.00  0.93           H  
ATOM   3601 3HD1 ILE A 223      27.504 -21.073 -21.475  1.00  0.93           H  
ATOM   3602  N   ASP A 224      28.317 -23.996 -26.651  1.00  0.97           N  
ATOM   3603  CA  ASP A 224      29.425 -24.524 -27.452  1.00  0.97           C  
ATOM   3604  C   ASP A 224      30.756 -24.313 -26.736  1.00  0.97           C  
ATOM   3605  O   ASP A 224      31.008 -23.243 -26.177  1.00  0.97           O  
ATOM   3606  CB  ASP A 224      29.487 -23.885 -28.841  1.00  0.97           C  
ATOM   3607  CG  ASP A 224      30.507 -24.578 -29.794  1.00  0.97           C  
ATOM   3608  OD1 ASP A 224      30.093 -25.419 -30.555  1.00  0.97           O  
ATOM   3609  OD2 ASP A 224      31.695 -24.280 -29.716  1.00  0.97           O  
ATOM   3610  H   ASP A 224      27.719 -23.280 -27.034  1.00  0.97           H  
ATOM   3611  HA  ASP A 224      29.274 -25.597 -27.577  1.00  0.97           H  
ATOM   3612 1HB  ASP A 224      28.500 -23.922 -29.303  1.00  0.97           H  
ATOM   3613 2HB  ASP A 224      29.761 -22.839 -28.746  1.00  0.97           H  
ATOM   3614  N   GLU A 225      31.625 -25.315 -26.798  1.00  1.00           N  
ATOM   3615  CA  GLU A 225      32.939 -25.255 -26.163  1.00  1.00           C  
ATOM   3616  C   GLU A 225      33.753 -24.026 -26.555  1.00  1.00           C  
ATOM   3617  O   GLU A 225      34.487 -23.478 -25.726  1.00  1.00           O  
ATOM   3618  CB  GLU A 225      33.750 -26.504 -26.502  1.00  1.00           C  
ATOM   3619  CG  GLU A 225      35.112 -26.563 -25.826  1.00  1.00           C  
ATOM   3620  CD  GLU A 225      35.863 -27.851 -26.100  1.00  1.00           C  
ATOM   3621  OE1 GLU A 225      35.347 -28.686 -26.805  1.00  1.00           O  
ATOM   3622  OE2 GLU A 225      36.954 -27.995 -25.596  1.00  1.00           O  
ATOM   3623  H   GLU A 225      31.361 -26.151 -27.301  1.00  1.00           H  
ATOM   3624  HA  GLU A 225      32.788 -25.219 -25.087  1.00  1.00           H  
ATOM   3625 1HB  GLU A 225      33.190 -27.392 -26.217  1.00  1.00           H  
ATOM   3626 2HB  GLU A 225      33.910 -26.547 -27.581  1.00  1.00           H  
ATOM   3627 1HG  GLU A 225      35.712 -25.723 -26.179  1.00  1.00           H  
ATOM   3628 2HG  GLU A 225      34.973 -26.447 -24.752  1.00  1.00           H  
ATOM   3629  N   ASN A 226      33.645 -23.586 -27.809  1.00  1.01           N  
ATOM   3630  CA  ASN A 226      34.438 -22.457 -28.266  1.00  1.01           C  
ATOM   3631  C   ASN A 226      33.981 -21.178 -27.583  1.00  1.01           C  
ATOM   3632  O   ASN A 226      34.765 -20.238 -27.406  1.00  1.01           O  
ATOM   3633  CB  ASN A 226      34.334 -22.339 -29.765  1.00  1.01           C  
ATOM   3634  CG  ASN A 226      35.085 -23.433 -30.477  1.00  1.01           C  
ATOM   3635  OD1 ASN A 226      36.318 -23.397 -30.605  1.00  1.01           O  
ATOM   3636  ND2 ASN A 226      34.356 -24.431 -30.917  1.00  1.01           N  
ATOM   3637  H   ASN A 226      32.986 -24.022 -28.463  1.00  1.01           H  
ATOM   3638  HA  ASN A 226      35.479 -22.628 -27.990  1.00  1.01           H  
ATOM   3639 1HB  ASN A 226      33.284 -22.378 -30.059  1.00  1.01           H  
ATOM   3640 2HB  ASN A 226      34.726 -21.375 -30.082  1.00  1.01           H  
ATOM   3641 1HD2 ASN A 226      34.780 -25.200 -31.388  1.00  1.01           H  
ATOM   3642 2HD2 ASN A 226      33.346 -24.429 -30.738  1.00  1.01           H  
ATOM   3643  N   ILE A 227      32.707 -21.136 -27.196  1.00  1.00           N  
ATOM   3644  CA  ILE A 227      32.170 -19.969 -26.540  1.00  1.00           C  
ATOM   3645  C   ILE A 227      32.627 -20.023 -25.113  1.00  1.00           C  
ATOM   3646  O   ILE A 227      33.013 -19.007 -24.545  1.00  1.00           O  
ATOM   3647  CB  ILE A 227      30.655 -19.879 -26.549  1.00  1.00           C  
ATOM   3648  CG1 ILE A 227      30.122 -19.752 -27.960  1.00  1.00           C  
ATOM   3649  CG2 ILE A 227      30.319 -18.646 -25.764  1.00  1.00           C  
ATOM   3650  CD1 ILE A 227      28.626 -19.931 -28.039  1.00  1.00           C  
ATOM   3651  H   ILE A 227      32.109 -21.949 -27.310  1.00  1.00           H  
ATOM   3652  HA  ILE A 227      32.575 -19.072 -27.007  1.00  1.00           H  
ATOM   3653  HB  ILE A 227      30.210 -20.762 -26.094  1.00  1.00           H  
ATOM   3654 1HG1 ILE A 227      30.372 -18.767 -28.355  1.00  1.00           H  
ATOM   3655 2HG1 ILE A 227      30.597 -20.509 -28.585  1.00  1.00           H  
ATOM   3656 1HG2 ILE A 227      29.285 -18.515 -25.744  1.00  1.00           H  
ATOM   3657 2HG2 ILE A 227      30.697 -18.757 -24.765  1.00  1.00           H  
ATOM   3658 3HG2 ILE A 227      30.777 -17.774 -26.236  1.00  1.00           H  
ATOM   3659 1HD1 ILE A 227      28.301 -19.830 -29.078  1.00  1.00           H  
ATOM   3660 2HD1 ILE A 227      28.355 -20.915 -27.664  1.00  1.00           H  
ATOM   3661 3HD1 ILE A 227      28.141 -19.165 -27.444  1.00  1.00           H  
ATOM   3662  N   ARG A 228      32.575 -21.219 -24.516  1.00  0.99           N  
ATOM   3663  CA  ARG A 228      33.004 -21.332 -23.131  1.00  0.99           C  
ATOM   3664  C   ARG A 228      34.448 -20.870 -23.014  1.00  0.99           C  
ATOM   3665  O   ARG A 228      34.799 -20.134 -22.090  1.00  0.99           O  
ATOM   3666  CB  ARG A 228      32.921 -22.758 -22.605  1.00  0.99           C  
ATOM   3667  CG  ARG A 228      31.538 -23.300 -22.390  1.00  0.99           C  
ATOM   3668  CD  ARG A 228      31.552 -24.512 -21.550  1.00  0.99           C  
ATOM   3669  NE  ARG A 228      32.185 -25.682 -22.138  1.00  0.99           N  
ATOM   3670  CZ  ARG A 228      31.528 -26.600 -22.864  1.00  0.99           C  
ATOM   3671  NH1 ARG A 228      30.250 -26.446 -23.068  1.00  0.99           N  
ATOM   3672  NH2 ARG A 228      32.162 -27.653 -23.353  1.00  0.99           N  
ATOM   3673  H   ARG A 228      32.227 -22.028 -25.034  1.00  0.99           H  
ATOM   3674  HA  ARG A 228      32.378 -20.696 -22.512  1.00  0.99           H  
ATOM   3675 1HB  ARG A 228      33.423 -23.425 -23.303  1.00  0.99           H  
ATOM   3676 2HB  ARG A 228      33.451 -22.823 -21.656  1.00  0.99           H  
ATOM   3677 1HG  ARG A 228      30.907 -22.551 -21.916  1.00  0.99           H  
ATOM   3678 2HG  ARG A 228      31.125 -23.584 -23.356  1.00  0.99           H  
ATOM   3679 1HD  ARG A 228      32.088 -24.274 -20.639  1.00  0.99           H  
ATOM   3680 2HD  ARG A 228      30.521 -24.770 -21.321  1.00  0.99           H  
ATOM   3681  HE  ARG A 228      33.174 -25.816 -21.985  1.00  0.99           H  
ATOM   3682 1HH1 ARG A 228      29.776 -25.633 -22.688  1.00  0.99           H  
ATOM   3683 2HH1 ARG A 228      29.723 -27.115 -23.614  1.00  0.99           H  
ATOM   3684 1HH2 ARG A 228      33.151 -27.781 -23.173  1.00  0.99           H  
ATOM   3685 2HH2 ARG A 228      31.653 -28.338 -23.893  1.00  0.99           H  
ATOM   3686  N   GLN A 229      35.280 -21.235 -23.989  1.00  0.98           N  
ATOM   3687  CA  GLN A 229      36.664 -20.803 -23.947  1.00  0.98           C  
ATOM   3688  C   GLN A 229      36.744 -19.282 -24.059  1.00  0.98           C  
ATOM   3689  O   GLN A 229      37.419 -18.639 -23.253  1.00  0.98           O  
ATOM   3690  CB  GLN A 229      37.448 -21.459 -25.083  1.00  0.98           C  
ATOM   3691  CG  GLN A 229      38.952 -21.166 -25.094  1.00  0.98           C  
ATOM   3692  CD  GLN A 229      39.699 -21.762 -23.900  1.00  0.98           C  
ATOM   3693  OE1 GLN A 229      39.309 -22.805 -23.359  1.00  0.98           O  
ATOM   3694  NE2 GLN A 229      40.791 -21.114 -23.500  1.00  0.98           N  
ATOM   3695  H   GLN A 229      34.958 -21.855 -24.734  1.00  0.98           H  
ATOM   3696  HA  GLN A 229      37.095 -21.102 -22.994  1.00  0.98           H  
ATOM   3697 1HB  GLN A 229      37.306 -22.540 -25.042  1.00  0.98           H  
ATOM   3698 2HB  GLN A 229      37.038 -21.121 -26.038  1.00  0.98           H  
ATOM   3699 1HG  GLN A 229      39.382 -21.574 -26.005  1.00  0.98           H  
ATOM   3700 2HG  GLN A 229      39.096 -20.080 -25.073  1.00  0.98           H  
ATOM   3701 1HE2 GLN A 229      41.329 -21.459 -22.734  1.00  0.98           H  
ATOM   3702 2HE2 GLN A 229      41.088 -20.254 -23.985  1.00  0.98           H  
ATOM   3703  N   LYS A 230      36.004 -18.690 -25.009  1.00  0.98           N  
ATOM   3704  CA  LYS A 230      36.021 -17.239 -25.181  1.00  0.98           C  
ATOM   3705  C   LYS A 230      35.581 -16.526 -23.891  1.00  0.98           C  
ATOM   3706  O   LYS A 230      36.187 -15.529 -23.492  1.00  0.98           O  
ATOM   3707  CB  LYS A 230      35.136 -16.837 -26.369  1.00  0.98           C  
ATOM   3708  CG  LYS A 230      35.153 -15.331 -26.739  1.00  0.98           C  
ATOM   3709  CD  LYS A 230      34.276 -15.053 -27.995  1.00  0.98           C  
ATOM   3710  CE  LYS A 230      34.229 -13.549 -28.357  1.00  0.98           C  
ATOM   3711  NZ  LYS A 230      33.296 -13.266 -29.524  1.00  0.98           N  
ATOM   3712  H   LYS A 230      35.448 -19.253 -25.656  1.00  0.98           H  
ATOM   3713  HA  LYS A 230      37.046 -16.933 -25.396  1.00  0.98           H  
ATOM   3714 1HB  LYS A 230      35.426 -17.413 -27.248  1.00  0.98           H  
ATOM   3715 2HB  LYS A 230      34.100 -17.101 -26.142  1.00  0.98           H  
ATOM   3716 1HG  LYS A 230      34.773 -14.749 -25.897  1.00  0.98           H  
ATOM   3717 2HG  LYS A 230      36.175 -15.015 -26.941  1.00  0.98           H  
ATOM   3718 1HD  LYS A 230      34.678 -15.608 -28.843  1.00  0.98           H  
ATOM   3719 2HD  LYS A 230      33.260 -15.404 -27.812  1.00  0.98           H  
ATOM   3720 1HE  LYS A 230      33.889 -12.981 -27.489  1.00  0.98           H  
ATOM   3721 2HE  LYS A 230      35.231 -13.221 -28.621  1.00  0.98           H  
ATOM   3722 1HZ  LYS A 230      33.284 -12.270 -29.733  1.00  0.98           H  
ATOM   3723 2HZ  LYS A 230      33.600 -13.773 -30.338  1.00  0.98           H  
ATOM   3724 3HZ  LYS A 230      32.349 -13.553 -29.280  1.00  0.98           H  
ATOM   3725  N   LEU A 231      34.540 -17.047 -23.229  1.00  1.01           N  
ATOM   3726  CA  LEU A 231      34.040 -16.483 -21.976  1.00  1.01           C  
ATOM   3727  C   LEU A 231      35.070 -16.537 -20.874  1.00  1.01           C  
ATOM   3728  O   LEU A 231      35.264 -15.561 -20.145  1.00  1.01           O  
ATOM   3729  CB  LEU A 231      32.802 -17.264 -21.520  1.00  1.01           C  
ATOM   3730  CG  LEU A 231      31.571 -17.001 -22.303  1.00  1.01           C  
ATOM   3731  CD1 LEU A 231      30.506 -18.020 -22.057  1.00  1.01           C  
ATOM   3732  CD2 LEU A 231      31.041 -15.671 -21.841  1.00  1.01           C  
ATOM   3733  H   LEU A 231      34.075 -17.864 -23.619  1.00  1.01           H  
ATOM   3734  HA  LEU A 231      33.768 -15.443 -22.154  1.00  1.01           H  
ATOM   3735 1HB  LEU A 231      33.016 -18.327 -21.573  1.00  1.01           H  
ATOM   3736 2HB  LEU A 231      32.605 -17.001 -20.502  1.00  1.01           H  
ATOM   3737  HG  LEU A 231      31.813 -17.000 -23.353  1.00  1.01           H  
ATOM   3738 1HD1 LEU A 231      29.646 -17.742 -22.653  1.00  1.01           H  
ATOM   3739 2HD1 LEU A 231      30.855 -18.998 -22.357  1.00  1.01           H  
ATOM   3740 3HD1 LEU A 231      30.240 -18.039 -21.026  1.00  1.01           H  
ATOM   3741 1HD2 LEU A 231      30.140 -15.440 -22.385  1.00  1.01           H  
ATOM   3742 2HD2 LEU A 231      30.815 -15.726 -20.782  1.00  1.01           H  
ATOM   3743 3HD2 LEU A 231      31.784 -14.893 -22.003  1.00  1.01           H  
ATOM   3744  N   LEU A 232      35.764 -17.659 -20.760  1.00  1.06           N  
ATOM   3745  CA  LEU A 232      36.764 -17.781 -19.724  1.00  1.06           C  
ATOM   3746  C   LEU A 232      37.939 -16.848 -19.980  1.00  1.06           C  
ATOM   3747  O   LEU A 232      38.429 -16.201 -19.052  1.00  1.06           O  
ATOM   3748  CB  LEU A 232      37.219 -19.232 -19.639  1.00  1.06           C  
ATOM   3749  CG  LEU A 232      36.150 -20.196 -19.110  1.00  1.06           C  
ATOM   3750  CD1 LEU A 232      36.637 -21.623 -19.265  1.00  1.06           C  
ATOM   3751  CD2 LEU A 232      35.849 -19.858 -17.660  1.00  1.06           C  
ATOM   3752  H   LEU A 232      35.572 -18.450 -21.380  1.00  1.06           H  
ATOM   3753  HA  LEU A 232      36.308 -17.506 -18.775  1.00  1.06           H  
ATOM   3754 1HB  LEU A 232      37.498 -19.562 -20.645  1.00  1.06           H  
ATOM   3755 2HB  LEU A 232      38.092 -19.294 -18.996  1.00  1.06           H  
ATOM   3756  HG  LEU A 232      35.238 -20.084 -19.689  1.00  1.06           H  
ATOM   3757 1HD1 LEU A 232      35.871 -22.307 -18.898  1.00  1.06           H  
ATOM   3758 2HD1 LEU A 232      36.830 -21.824 -20.323  1.00  1.06           H  
ATOM   3759 3HD1 LEU A 232      37.553 -21.762 -18.696  1.00  1.06           H  
ATOM   3760 1HD2 LEU A 232      35.077 -20.535 -17.279  1.00  1.06           H  
ATOM   3761 2HD2 LEU A 232      36.751 -19.967 -17.062  1.00  1.06           H  
ATOM   3762 3HD2 LEU A 232      35.488 -18.831 -17.589  1.00  1.06           H  
ATOM   3763  N   GLU A 233      38.365 -16.723 -21.240  1.00  1.15           N  
ATOM   3764  CA  GLU A 233      39.481 -15.834 -21.531  1.00  1.15           C  
ATOM   3765  C   GLU A 233      39.063 -14.384 -21.320  1.00  1.15           C  
ATOM   3766  O   GLU A 233      39.798 -13.576 -20.740  1.00  1.15           O  
ATOM   3767  CB  GLU A 233      39.965 -16.029 -22.972  1.00  1.15           C  
ATOM   3768  CG  GLU A 233      40.625 -17.382 -23.243  1.00  1.15           C  
ATOM   3769  CD  GLU A 233      41.080 -17.561 -24.678  1.00  1.15           C  
ATOM   3770  OE1 GLU A 233      40.944 -16.644 -25.460  1.00  1.15           O  
ATOM   3771  OE2 GLU A 233      41.530 -18.644 -24.996  1.00  1.15           O  
ATOM   3772  H   GLU A 233      37.933 -17.272 -21.986  1.00  1.15           H  
ATOM   3773  HA  GLU A 233      40.298 -16.061 -20.848  1.00  1.15           H  
ATOM   3774 1HB  GLU A 233      39.111 -15.939 -23.649  1.00  1.15           H  
ATOM   3775 2HB  GLU A 233      40.674 -15.243 -23.229  1.00  1.15           H  
ATOM   3776 1HG  GLU A 233      41.486 -17.487 -22.586  1.00  1.15           H  
ATOM   3777 2HG  GLU A 233      39.919 -18.171 -22.991  1.00  1.15           H  
ATOM   3778  N   ALA A 234      37.847 -14.048 -21.753  1.00  1.26           N  
ATOM   3779  CA  ALA A 234      37.348 -12.698 -21.592  1.00  1.26           C  
ATOM   3780  C   ALA A 234      37.259 -12.341 -20.116  1.00  1.26           C  
ATOM   3781  O   ALA A 234      37.629 -11.240 -19.701  1.00  1.26           O  
ATOM   3782  CB  ALA A 234      35.995 -12.564 -22.249  1.00  1.26           C  
ATOM   3783  H   ALA A 234      37.266 -14.732 -22.233  1.00  1.26           H  
ATOM   3784  HA  ALA A 234      38.048 -12.015 -22.070  1.00  1.26           H  
ATOM   3785 1HB  ALA A 234      35.662 -11.542 -22.133  1.00  1.26           H  
ATOM   3786 2HB  ALA A 234      36.074 -12.806 -23.309  1.00  1.26           H  
ATOM   3787 3HB  ALA A 234      35.293 -13.243 -21.779  1.00  1.26           H  
ATOM   3788  N   LYS A 235      36.839 -13.299 -19.290  1.00  1.43           N  
ATOM   3789  CA  LYS A 235      36.733 -13.042 -17.870  1.00  1.43           C  
ATOM   3790  C   LYS A 235      38.114 -12.858 -17.241  1.00  1.43           C  
ATOM   3791  O   LYS A 235      38.361 -11.864 -16.559  1.00  1.43           O  
ATOM   3792  CB  LYS A 235      35.967 -14.176 -17.189  1.00  1.43           C  
ATOM   3793  CG  LYS A 235      35.764 -14.000 -15.696  1.00  1.43           C  
ATOM   3794  CD  LYS A 235      34.877 -15.102 -15.120  1.00  1.43           C  
ATOM   3795  CE  LYS A 235      34.832 -15.028 -13.599  1.00  1.43           C  
ATOM   3796  NZ  LYS A 235      34.211 -13.760 -13.123  1.00  1.43           N  
ATOM   3797  H   LYS A 235      36.535 -14.202 -19.654  1.00  1.43           H  
ATOM   3798  HA  LYS A 235      36.173 -12.117 -17.730  1.00  1.43           H  
ATOM   3799 1HB  LYS A 235      34.997 -14.281 -17.653  1.00  1.43           H  
ATOM   3800 2HB  LYS A 235      36.501 -15.114 -17.351  1.00  1.43           H  
ATOM   3801 1HG  LYS A 235      36.734 -14.025 -15.197  1.00  1.43           H  
ATOM   3802 2HG  LYS A 235      35.297 -13.034 -15.504  1.00  1.43           H  
ATOM   3803 1HD  LYS A 235      33.858 -14.989 -15.508  1.00  1.43           H  
ATOM   3804 2HD  LYS A 235      35.257 -16.077 -15.426  1.00  1.43           H  
ATOM   3805 1HE  LYS A 235      34.252 -15.868 -13.216  1.00  1.43           H  
ATOM   3806 2HE  LYS A 235      35.847 -15.091 -13.209  1.00  1.43           H  
ATOM   3807 1HZ  LYS A 235      34.188 -13.742 -12.117  1.00  1.43           H  
ATOM   3808 2HZ  LYS A 235      34.732 -12.970 -13.460  1.00  1.43           H  
ATOM   3809 3HZ  LYS A 235      33.245 -13.699 -13.470  1.00  1.43           H  
ATOM   3810  N   LYS A 236      39.040 -13.780 -17.516  1.00  1.64           N  
ATOM   3811  CA  LYS A 236      40.380 -13.734 -16.929  1.00  1.64           C  
ATOM   3812  C   LYS A 236      41.163 -12.476 -17.293  1.00  1.64           C  
ATOM   3813  O   LYS A 236      41.943 -11.969 -16.485  1.00  1.64           O  
ATOM   3814  CB  LYS A 236      41.176 -14.970 -17.340  1.00  1.64           C  
ATOM   3815  CG  LYS A 236      40.707 -16.264 -16.673  1.00  1.64           C  
ATOM   3816  CD  LYS A 236      41.516 -17.462 -17.142  1.00  1.64           C  
ATOM   3817  CE  LYS A 236      41.040 -18.746 -16.474  1.00  1.64           C  
ATOM   3818  NZ  LYS A 236      41.833 -19.929 -16.917  1.00  1.64           N  
ATOM   3819  H   LYS A 236      38.799 -14.565 -18.122  1.00  1.64           H  
ATOM   3820  HA  LYS A 236      40.268 -13.746 -15.846  1.00  1.64           H  
ATOM   3821 1HB  LYS A 236      41.092 -15.103 -18.423  1.00  1.64           H  
ATOM   3822 2HB  LYS A 236      42.229 -14.822 -17.106  1.00  1.64           H  
ATOM   3823 1HG  LYS A 236      40.813 -16.168 -15.593  1.00  1.64           H  
ATOM   3824 2HG  LYS A 236      39.656 -16.430 -16.899  1.00  1.64           H  
ATOM   3825 1HD  LYS A 236      41.404 -17.563 -18.224  1.00  1.64           H  
ATOM   3826 2HD  LYS A 236      42.569 -17.306 -16.914  1.00  1.64           H  
ATOM   3827 1HE  LYS A 236      41.133 -18.642 -15.394  1.00  1.64           H  
ATOM   3828 2HE  LYS A 236      39.990 -18.909 -16.726  1.00  1.64           H  
ATOM   3829 1HZ  LYS A 236      41.490 -20.759 -16.455  1.00  1.64           H  
ATOM   3830 2HZ  LYS A 236      41.744 -20.038 -17.915  1.00  1.64           H  
ATOM   3831 3HZ  LYS A 236      42.805 -19.790 -16.679  1.00  1.64           H  
ATOM   3832  N   THR A 237      40.940 -11.960 -18.496  1.00  1.91           N  
ATOM   3833  CA  THR A 237      41.627 -10.768 -18.967  1.00  1.91           C  
ATOM   3834  C   THR A 237      40.823  -9.484 -18.721  1.00  1.91           C  
ATOM   3835  O   THR A 237      41.232  -8.403 -19.150  1.00  1.91           O  
ATOM   3836  CB  THR A 237      41.967 -10.910 -20.465  1.00  1.91           C  
ATOM   3837  OG1 THR A 237      40.768 -11.083 -21.227  1.00  1.91           O  
ATOM   3838  CG2 THR A 237      42.857 -12.125 -20.674  1.00  1.91           C  
ATOM   3839  H   THR A 237      40.304 -12.439 -19.136  1.00  1.91           H  
ATOM   3840  HA  THR A 237      42.564 -10.680 -18.419  1.00  1.91           H  
ATOM   3841  HB  THR A 237      42.481 -10.014 -20.806  1.00  1.91           H  
ATOM   3842  HG1 THR A 237      40.345 -11.935 -20.963  1.00  1.91           H  
ATOM   3843 1HG2 THR A 237      43.095 -12.223 -21.732  1.00  1.91           H  
ATOM   3844 2HG2 THR A 237      43.776 -12.005 -20.103  1.00  1.91           H  
ATOM   3845 3HG2 THR A 237      42.333 -13.020 -20.336  1.00  1.91           H  
ATOM   3846  N   ASN A 238      39.663  -9.612 -18.064  1.00  2.18           N  
ATOM   3847  CA  ASN A 238      38.733  -8.520 -17.774  1.00  2.18           C  
ATOM   3848  C   ASN A 238      38.242  -7.811 -19.037  1.00  2.18           C  
ATOM   3849  O   ASN A 238      37.917  -6.615 -19.027  1.00  2.18           O  
ATOM   3850  CB  ASN A 238      39.359  -7.519 -16.814  1.00  2.18           C  
ATOM   3851  CG  ASN A 238      39.668  -8.121 -15.464  1.00  2.18           C  
ATOM   3852  OD1 ASN A 238      38.806  -8.740 -14.827  1.00  2.18           O  
ATOM   3853  ND2 ASN A 238      40.889  -7.950 -15.017  1.00  2.18           N  
ATOM   3854  H   ASN A 238      39.392 -10.527 -17.711  1.00  2.18           H  
ATOM   3855  HA  ASN A 238      37.855  -8.956 -17.294  1.00  2.18           H  
ATOM   3856 1HB  ASN A 238      40.274  -7.111 -17.236  1.00  2.18           H  
ATOM   3857 2HB  ASN A 238      38.671  -6.687 -16.672  1.00  2.18           H  
ATOM   3858 1HD2 ASN A 238      41.153  -8.328 -14.130  1.00  2.18           H  
ATOM   3859 2HD2 ASN A 238      41.555  -7.444 -15.565  1.00  2.18           H  
ATOM   3860  N   ASN A 239      38.120  -8.550 -20.129  1.00  2.37           N  
ATOM   3861  CA  ASN A 239      37.653  -7.948 -21.350  1.00  2.37           C  
ATOM   3862  C   ASN A 239      36.149  -7.989 -21.366  1.00  2.37           C  
ATOM   3863  O   ASN A 239      35.528  -8.869 -21.972  1.00  2.37           O  
ATOM   3864  CB  ASN A 239      38.279  -8.603 -22.556  1.00  2.37           C  
ATOM   3865  CG  ASN A 239      37.915  -7.894 -23.813  1.00  2.37           C  
ATOM   3866  OD1 ASN A 239      36.773  -7.425 -23.938  1.00  2.37           O  
ATOM   3867  ND2 ASN A 239      38.846  -7.778 -24.733  1.00  2.37           N  
ATOM   3868  H   ASN A 239      38.329  -9.544 -20.094  1.00  2.37           H  
ATOM   3869  HA  ASN A 239      37.950  -6.899 -21.357  1.00  2.37           H  
ATOM   3870 1HB  ASN A 239      39.366  -8.620 -22.446  1.00  2.37           H  
ATOM   3871 2HB  ASN A 239      37.940  -9.635 -22.622  1.00  2.37           H  
ATOM   3872 1HD2 ASN A 239      38.647  -7.300 -25.591  1.00  2.37           H  
ATOM   3873 2HD2 ASN A 239      39.755  -8.167 -24.577  1.00  2.37           H  
ATOM   3874  N   ARG A 240      35.570  -6.983 -20.732  1.00  2.43           N  
ATOM   3875  CA  ARG A 240      34.130  -6.907 -20.579  1.00  2.43           C  
ATOM   3876  C   ARG A 240      33.393  -6.953 -21.907  1.00  2.43           C  
ATOM   3877  O   ARG A 240      32.380  -7.634 -22.016  1.00  2.43           O  
ATOM   3878  CB  ARG A 240      33.737  -5.651 -19.822  1.00  2.43           C  
ATOM   3879  CG  ARG A 240      32.236  -5.501 -19.561  1.00  2.43           C  
ATOM   3880  CD  ARG A 240      31.942  -4.321 -18.698  1.00  2.43           C  
ATOM   3881  NE  ARG A 240      30.513  -4.135 -18.484  1.00  2.43           N  
ATOM   3882  CZ  ARG A 240      29.976  -3.280 -17.590  1.00  2.43           C  
ATOM   3883  NH1 ARG A 240      30.755  -2.545 -16.821  1.00  2.43           N  
ATOM   3884  NH2 ARG A 240      28.665  -3.185 -17.486  1.00  2.43           N  
ATOM   3885  H   ARG A 240      36.193  -6.323 -20.263  1.00  2.43           H  
ATOM   3886  HA  ARG A 240      33.813  -7.763 -19.984  1.00  2.43           H  
ATOM   3887 1HB  ARG A 240      34.249  -5.631 -18.861  1.00  2.43           H  
ATOM   3888 2HB  ARG A 240      34.061  -4.775 -20.384  1.00  2.43           H  
ATOM   3889 1HG  ARG A 240      31.713  -5.364 -20.512  1.00  2.43           H  
ATOM   3890 2HG  ARG A 240      31.853  -6.396 -19.069  1.00  2.43           H  
ATOM   3891 1HD  ARG A 240      32.416  -4.455 -17.727  1.00  2.43           H  
ATOM   3892 2HD  ARG A 240      32.333  -3.423 -19.171  1.00  2.43           H  
ATOM   3893  HE  ARG A 240      29.859  -4.679 -19.070  1.00  2.43           H  
ATOM   3894 1HH1 ARG A 240      31.759  -2.620 -16.902  1.00  2.43           H  
ATOM   3895 2HH1 ARG A 240      30.348  -1.907 -16.153  1.00  2.43           H  
ATOM   3896 1HH2 ARG A 240      28.069  -3.757 -18.085  1.00  2.43           H  
ATOM   3897 2HH2 ARG A 240      28.254  -2.550 -16.822  1.00  2.43           H  
ATOM   3898  N   GLU A 241      33.902  -6.269 -22.933  1.00  2.36           N  
ATOM   3899  CA  GLU A 241      33.195  -6.265 -24.213  1.00  2.36           C  
ATOM   3900  C   GLU A 241      33.100  -7.662 -24.837  1.00  2.36           C  
ATOM   3901  O   GLU A 241      32.051  -8.043 -25.371  1.00  2.36           O  
ATOM   3902  CB  GLU A 241      33.874  -5.304 -25.193  1.00  2.36           C  
ATOM   3903  CG  GLU A 241      33.716  -3.826 -24.825  1.00  2.36           C  
ATOM   3904  CD  GLU A 241      34.428  -2.882 -25.774  1.00  2.36           C  
ATOM   3905  OE1 GLU A 241      35.133  -3.348 -26.638  1.00  2.36           O  
ATOM   3906  OE2 GLU A 241      34.259  -1.693 -25.630  1.00  2.36           O  
ATOM   3907  H   GLU A 241      34.763  -5.753 -22.818  1.00  2.36           H  
ATOM   3908  HA  GLU A 241      32.178  -5.912 -24.035  1.00  2.36           H  
ATOM   3909 1HB  GLU A 241      34.942  -5.530 -25.236  1.00  2.36           H  
ATOM   3910 2HB  GLU A 241      33.468  -5.454 -26.192  1.00  2.36           H  
ATOM   3911 1HG  GLU A 241      32.654  -3.581 -24.814  1.00  2.36           H  
ATOM   3912 2HG  GLU A 241      34.102  -3.678 -23.817  1.00  2.36           H  
ATOM   3913  N   LEU A 242      34.166  -8.459 -24.736  1.00  2.17           N  
ATOM   3914  CA  LEU A 242      34.095  -9.797 -25.306  1.00  2.17           C  
ATOM   3915  C   LEU A 242      33.273 -10.704 -24.417  1.00  2.17           C  
ATOM   3916  O   LEU A 242      32.593 -11.619 -24.903  1.00  2.17           O  
ATOM   3917  CB  LEU A 242      35.474 -10.416 -25.496  1.00  2.17           C  
ATOM   3918  CG  LEU A 242      36.362  -9.770 -26.517  1.00  2.17           C  
ATOM   3919  CD1 LEU A 242      37.703 -10.486 -26.498  1.00  2.17           C  
ATOM   3920  CD2 LEU A 242      35.707  -9.831 -27.875  1.00  2.17           C  
ATOM   3921  H   LEU A 242      35.022  -8.129 -24.287  1.00  2.17           H  
ATOM   3922  HA  LEU A 242      33.609  -9.734 -26.277  1.00  2.17           H  
ATOM   3923 1HB  LEU A 242      35.995 -10.363 -24.537  1.00  2.17           H  
ATOM   3924 2HB  LEU A 242      35.357 -11.464 -25.760  1.00  2.17           H  
ATOM   3925  HG  LEU A 242      36.523  -8.730 -26.254  1.00  2.17           H  
ATOM   3926 1HD1 LEU A 242      38.374 -10.024 -27.221  1.00  2.17           H  
ATOM   3927 2HD1 LEU A 242      38.140 -10.419 -25.503  1.00  2.17           H  
ATOM   3928 3HD1 LEU A 242      37.556 -11.534 -26.755  1.00  2.17           H  
ATOM   3929 1HD2 LEU A 242      36.356  -9.358 -28.612  1.00  2.17           H  
ATOM   3930 2HD2 LEU A 242      35.540 -10.861 -28.152  1.00  2.17           H  
ATOM   3931 3HD2 LEU A 242      34.751  -9.304 -27.841  1.00  2.17           H  
ATOM   3932  N   PHE A 243      33.331 -10.465 -23.106  1.00  1.95           N  
ATOM   3933  CA  PHE A 243      32.584 -11.291 -22.180  1.00  1.95           C  
ATOM   3934  C   PHE A 243      31.102 -11.092 -22.461  1.00  1.95           C  
ATOM   3935  O   PHE A 243      30.375 -12.060 -22.673  1.00  1.95           O  
ATOM   3936  CB  PHE A 243      32.912 -10.944 -20.728  1.00  1.95           C  
ATOM   3937  CG  PHE A 243      32.276 -11.863 -19.732  1.00  1.95           C  
ATOM   3938  CD1 PHE A 243      32.832 -13.121 -19.504  1.00  1.95           C  
ATOM   3939  CD2 PHE A 243      31.154 -11.497 -19.015  1.00  1.95           C  
ATOM   3940  CE1 PHE A 243      32.285 -13.979 -18.585  1.00  1.95           C  
ATOM   3941  CE2 PHE A 243      30.604 -12.364 -18.084  1.00  1.95           C  
ATOM   3942  CZ  PHE A 243      31.175 -13.602 -17.870  1.00  1.95           C  
ATOM   3943  H   PHE A 243      33.919  -9.710 -22.746  1.00  1.95           H  
ATOM   3944  HA  PHE A 243      32.834 -12.338 -22.356  1.00  1.95           H  
ATOM   3945 1HB  PHE A 243      33.990 -10.959 -20.574  1.00  1.95           H  
ATOM   3946 2HB  PHE A 243      32.572  -9.932 -20.520  1.00  1.95           H  
ATOM   3947  HD1 PHE A 243      33.719 -13.424 -20.061  1.00  1.95           H  
ATOM   3948  HD2 PHE A 243      30.708 -10.514 -19.185  1.00  1.95           H  
ATOM   3949  HE1 PHE A 243      32.741 -14.953 -18.422  1.00  1.95           H  
ATOM   3950  HE2 PHE A 243      29.723 -12.070 -17.515  1.00  1.95           H  
ATOM   3951  HZ  PHE A 243      30.743 -14.280 -17.130  1.00  1.95           H  
ATOM   3952  N   GLU A 244      30.648  -9.830 -22.505  1.00  1.73           N  
ATOM   3953  CA  GLU A 244      29.235  -9.559 -22.747  1.00  1.73           C  
ATOM   3954  C   GLU A 244      28.800 -10.072 -24.110  1.00  1.73           C  
ATOM   3955  O   GLU A 244      27.729 -10.658 -24.238  1.00  1.73           O  
ATOM   3956  CB  GLU A 244      28.919  -8.060 -22.659  1.00  1.73           C  
ATOM   3957  CG  GLU A 244      28.971  -7.443 -21.250  1.00  1.73           C  
ATOM   3958  CD  GLU A 244      28.647  -5.954 -21.260  1.00  1.73           C  
ATOM   3959  OE1 GLU A 244      28.538  -5.401 -22.327  1.00  1.73           O  
ATOM   3960  OE2 GLU A 244      28.502  -5.372 -20.202  1.00  1.73           O  
ATOM   3961  H   GLU A 244      31.289  -9.055 -22.352  1.00  1.73           H  
ATOM   3962  HA  GLU A 244      28.654 -10.077 -21.986  1.00  1.73           H  
ATOM   3963 1HB  GLU A 244      29.636  -7.513 -23.279  1.00  1.73           H  
ATOM   3964 2HB  GLU A 244      27.927  -7.876 -23.070  1.00  1.73           H  
ATOM   3965 1HG  GLU A 244      28.259  -7.958 -20.609  1.00  1.73           H  
ATOM   3966 2HG  GLU A 244      29.969  -7.594 -20.837  1.00  1.73           H  
ATOM   3967  N   ASP A 245      29.647  -9.928 -25.135  1.00  1.57           N  
ATOM   3968  CA  ASP A 245      29.286 -10.429 -26.457  1.00  1.57           C  
ATOM   3969  C   ASP A 245      29.032 -11.926 -26.386  1.00  1.57           C  
ATOM   3970  O   ASP A 245      28.022 -12.434 -26.894  1.00  1.57           O  
ATOM   3971  CB  ASP A 245      30.409 -10.129 -27.468  1.00  1.57           C  
ATOM   3972  CG  ASP A 245      30.114 -10.575 -28.921  1.00  1.57           C  
ATOM   3973  OD1 ASP A 245      29.170 -10.066 -29.519  1.00  1.57           O  
ATOM   3974  OD2 ASP A 245      30.845 -11.411 -29.442  1.00  1.57           O  
ATOM   3975  H   ASP A 245      30.530  -9.427 -25.019  1.00  1.57           H  
ATOM   3976  HA  ASP A 245      28.373  -9.935 -26.782  1.00  1.57           H  
ATOM   3977 1HB  ASP A 245      30.616  -9.056 -27.461  1.00  1.57           H  
ATOM   3978 2HB  ASP A 245      31.322 -10.623 -27.133  1.00  1.57           H  
ATOM   3979  N   SER A 246      29.958 -12.628 -25.750  1.00  1.45           N  
ATOM   3980  CA  SER A 246      29.886 -14.060 -25.619  1.00  1.45           C  
ATOM   3981  C   SER A 246      28.676 -14.481 -24.788  1.00  1.45           C  
ATOM   3982  O   SER A 246      27.993 -15.444 -25.125  1.00  1.45           O  
ATOM   3983  CB  SER A 246      31.152 -14.528 -24.995  1.00  1.45           C  
ATOM   3984  OG  SER A 246      32.216 -14.233 -25.811  1.00  1.45           O  
ATOM   3985  H   SER A 246      30.767 -12.152 -25.350  1.00  1.45           H  
ATOM   3986  HA  SER A 246      29.795 -14.493 -26.616  1.00  1.45           H  
ATOM   3987 1HB  SER A 246      31.290 -14.039 -24.049  1.00  1.45           H  
ATOM   3988 2HB  SER A 246      31.093 -15.583 -24.843  1.00  1.45           H  
ATOM   3989  HG  SER A 246      32.405 -13.277 -25.639  1.00  1.45           H  
ATOM   3990  N   VAL A 247      28.376 -13.736 -23.718  1.00  1.37           N  
ATOM   3991  CA  VAL A 247      27.220 -14.060 -22.891  1.00  1.37           C  
ATOM   3992  C   VAL A 247      25.929 -13.898 -23.700  1.00  1.37           C  
ATOM   3993  O   VAL A 247      25.045 -14.747 -23.649  1.00  1.37           O  
ATOM   3994  CB  VAL A 247      27.162 -13.240 -21.601  1.00  1.37           C  
ATOM   3995  CG1 VAL A 247      25.849 -13.490 -20.929  1.00  1.37           C  
ATOM   3996  CG2 VAL A 247      28.284 -13.682 -20.660  1.00  1.37           C  
ATOM   3997  H   VAL A 247      28.977 -12.954 -23.465  1.00  1.37           H  
ATOM   3998  HA  VAL A 247      27.321 -15.090 -22.576  1.00  1.37           H  
ATOM   3999  HB  VAL A 247      27.250 -12.178 -21.834  1.00  1.37           H  
ATOM   4000 1HG1 VAL A 247      25.798 -12.917 -20.005  1.00  1.37           H  
ATOM   4001 2HG1 VAL A 247      25.037 -13.190 -21.591  1.00  1.37           H  
ATOM   4002 3HG1 VAL A 247      25.770 -14.550 -20.711  1.00  1.37           H  
ATOM   4003 1HG2 VAL A 247      28.228 -13.110 -19.740  1.00  1.37           H  
ATOM   4004 2HG2 VAL A 247      28.170 -14.741 -20.439  1.00  1.37           H  
ATOM   4005 3HG2 VAL A 247      29.241 -13.514 -21.123  1.00  1.37           H  
ATOM   4006  N   ILE A 248      25.839 -12.837 -24.497  1.00  1.31           N  
ATOM   4007  CA  ILE A 248      24.675 -12.608 -25.349  1.00  1.31           C  
ATOM   4008  C   ILE A 248      24.493 -13.796 -26.304  1.00  1.31           C  
ATOM   4009  O   ILE A 248      23.381 -14.311 -26.480  1.00  1.31           O  
ATOM   4010  CB  ILE A 248      24.843 -11.279 -26.129  1.00  1.31           C  
ATOM   4011  CG1 ILE A 248      24.737 -10.096 -25.149  1.00  1.31           C  
ATOM   4012  CG2 ILE A 248      23.838 -11.141 -27.269  1.00  1.31           C  
ATOM   4013  CD1 ILE A 248      25.193  -8.783 -25.737  1.00  1.31           C  
ATOM   4014  H   ILE A 248      26.595 -12.153 -24.501  1.00  1.31           H  
ATOM   4015  HA  ILE A 248      23.799 -12.522 -24.717  1.00  1.31           H  
ATOM   4016  HB  ILE A 248      25.844 -11.254 -26.546  1.00  1.31           H  
ATOM   4017 1HG1 ILE A 248      23.697  -9.989 -24.843  1.00  1.31           H  
ATOM   4018 2HG1 ILE A 248      25.330 -10.311 -24.267  1.00  1.31           H  
ATOM   4019 1HG2 ILE A 248      24.020 -10.205 -27.794  1.00  1.31           H  
ATOM   4020 2HG2 ILE A 248      23.960 -11.975 -27.961  1.00  1.31           H  
ATOM   4021 3HG2 ILE A 248      22.839 -11.134 -26.881  1.00  1.31           H  
ATOM   4022 1HD1 ILE A 248      25.088  -7.995 -24.992  1.00  1.31           H  
ATOM   4023 2HD1 ILE A 248      26.241  -8.867 -26.028  1.00  1.31           H  
ATOM   4024 3HD1 ILE A 248      24.591  -8.543 -26.609  1.00  1.31           H  
ATOM   4025  N   ASP A 249      25.603 -14.291 -26.842  1.00  1.25           N  
ATOM   4026  CA  ASP A 249      25.620 -15.415 -27.771  1.00  1.25           C  
ATOM   4027  C   ASP A 249      25.175 -16.753 -27.134  1.00  1.25           C  
ATOM   4028  O   ASP A 249      24.971 -17.732 -27.856  1.00  1.25           O  
ATOM   4029  CB  ASP A 249      27.028 -15.566 -28.370  1.00  1.25           C  
ATOM   4030  CG  ASP A 249      27.058 -16.234 -29.767  1.00  1.25           C  
ATOM   4031  OD1 ASP A 249      26.376 -15.743 -30.643  1.00  1.25           O  
ATOM   4032  OD2 ASP A 249      27.775 -17.191 -29.955  1.00  1.25           O  
ATOM   4033  H   ASP A 249      26.489 -13.820 -26.643  1.00  1.25           H  
ATOM   4034  HA  ASP A 249      24.928 -15.186 -28.581  1.00  1.25           H  
ATOM   4035 1HB  ASP A 249      27.494 -14.579 -28.437  1.00  1.25           H  
ATOM   4036 2HB  ASP A 249      27.638 -16.161 -27.683  1.00  1.25           H  
ATOM   4037  N   ILE A 250      25.051 -16.820 -25.794  1.00  1.23           N  
ATOM   4038  CA  ILE A 250      24.615 -18.045 -25.133  1.00  1.23           C  
ATOM   4039  C   ILE A 250      23.296 -17.917 -24.397  1.00  1.23           C  
ATOM   4040  O   ILE A 250      22.981 -18.785 -23.582  1.00  1.23           O  
ATOM   4041  CB  ILE A 250      25.648 -18.568 -24.133  1.00  1.23           C  
ATOM   4042  CG1 ILE A 250      25.919 -17.571 -23.109  1.00  1.23           C  
ATOM   4043  CG2 ILE A 250      26.864 -18.881 -24.825  1.00  1.23           C  
ATOM   4044  CD1 ILE A 250      26.693 -18.080 -21.937  1.00  1.23           C  
ATOM   4045  H   ILE A 250      25.218 -16.002 -25.210  1.00  1.23           H  
ATOM   4046  HA  ILE A 250      24.486 -18.808 -25.896  1.00  1.23           H  
ATOM   4047  HB  ILE A 250      25.255 -19.440 -23.637  1.00  1.23           H  
ATOM   4048 1HG1 ILE A 250      26.496 -16.814 -23.587  1.00  1.23           H  
ATOM   4049 2HG1 ILE A 250      24.986 -17.133 -22.780  1.00  1.23           H  
ATOM   4050 1HG2 ILE A 250      27.597 -19.239 -24.114  1.00  1.23           H  
ATOM   4051 2HG2 ILE A 250      26.669 -19.636 -25.580  1.00  1.23           H  
ATOM   4052 3HG2 ILE A 250      27.218 -17.967 -25.296  1.00  1.23           H  
ATOM   4053 1HD1 ILE A 250      26.891 -17.261 -21.248  1.00  1.23           H  
ATOM   4054 2HD1 ILE A 250      26.114 -18.849 -21.437  1.00  1.23           H  
ATOM   4055 3HD1 ILE A 250      27.619 -18.498 -22.276  1.00  1.23           H  
ATOM   4056  N   LYS A 251      22.520 -16.875 -24.677  1.00  1.25           N  
ATOM   4057  CA  LYS A 251      21.215 -16.737 -24.030  1.00  1.25           C  
ATOM   4058  C   LYS A 251      20.279 -17.872 -24.398  1.00  1.25           C  
ATOM   4059  O   LYS A 251      20.345 -18.419 -25.500  1.00  1.25           O  
ATOM   4060  CB  LYS A 251      20.542 -15.425 -24.392  1.00  1.25           C  
ATOM   4061  CG  LYS A 251      21.168 -14.197 -23.820  1.00  1.25           C  
ATOM   4062  CD  LYS A 251      20.360 -13.000 -24.246  1.00  1.25           C  
ATOM   4063  CE  LYS A 251      20.550 -12.779 -25.724  1.00  1.25           C  
ATOM   4064  NZ  LYS A 251      19.879 -11.583 -26.232  1.00  1.25           N  
ATOM   4065  H   LYS A 251      22.837 -16.161 -25.342  1.00  1.25           H  
ATOM   4066  HA  LYS A 251      21.356 -16.752 -22.956  1.00  1.25           H  
ATOM   4067 1HB  LYS A 251      20.540 -15.318 -25.475  1.00  1.25           H  
ATOM   4068 2HB  LYS A 251      19.499 -15.458 -24.067  1.00  1.25           H  
ATOM   4069 1HG  LYS A 251      21.173 -14.265 -22.729  1.00  1.25           H  
ATOM   4070 2HG  LYS A 251      22.189 -14.115 -24.168  1.00  1.25           H  
ATOM   4071 1HD  LYS A 251      19.308 -13.184 -24.049  1.00  1.25           H  
ATOM   4072 2HD  LYS A 251      20.679 -12.110 -23.704  1.00  1.25           H  
ATOM   4073 1HE  LYS A 251      21.595 -12.688 -25.901  1.00  1.25           H  
ATOM   4074 2HE  LYS A 251      20.178 -13.646 -26.265  1.00  1.25           H  
ATOM   4075 1HZ  LYS A 251      20.052 -11.479 -27.211  1.00  1.25           H  
ATOM   4076 2HZ  LYS A 251      18.873 -11.610 -26.102  1.00  1.25           H  
ATOM   4077 3HZ  LYS A 251      20.179 -10.717 -25.764  1.00  1.25           H  
ATOM   4078  N   MET A 252      19.383 -18.214 -23.482  1.00  1.28           N  
ATOM   4079  CA  MET A 252      18.372 -19.221 -23.779  1.00  1.28           C  
ATOM   4080  C   MET A 252      17.646 -18.785 -25.039  1.00  1.28           C  
ATOM   4081  O   MET A 252      17.183 -17.642 -25.108  1.00  1.28           O  
ATOM   4082  CB  MET A 252      17.410 -19.336 -22.590  1.00  1.28           C  
ATOM   4083  CG  MET A 252      16.352 -20.373 -22.769  1.00  1.28           C  
ATOM   4084  SD  MET A 252      15.208 -20.624 -21.346  1.00  1.28           S  
ATOM   4085  CE  MET A 252      16.232 -21.564 -20.210  1.00  1.28           C  
ATOM   4086  H   MET A 252      19.392 -17.759 -22.568  1.00  1.28           H  
ATOM   4087  HA  MET A 252      18.847 -20.181 -23.976  1.00  1.28           H  
ATOM   4088 1HB  MET A 252      17.975 -19.570 -21.685  1.00  1.28           H  
ATOM   4089 2HB  MET A 252      16.923 -18.375 -22.425  1.00  1.28           H  
ATOM   4090 1HG  MET A 252      15.757 -20.110 -23.642  1.00  1.28           H  
ATOM   4091 2HG  MET A 252      16.864 -21.290 -22.968  1.00  1.28           H  
ATOM   4092 1HE  MET A 252      15.663 -21.794 -19.318  1.00  1.28           H  
ATOM   4093 2HE  MET A 252      16.548 -22.486 -20.684  1.00  1.28           H  
ATOM   4094 3HE  MET A 252      17.118 -20.977 -19.940  1.00  1.28           H  
ATOM   4095  N   SER A 253      17.519 -19.671 -26.038  1.00  1.33           N  
ATOM   4096  CA  SER A 253      16.880 -19.210 -27.270  1.00  1.33           C  
ATOM   4097  C   SER A 253      16.155 -20.244 -28.104  1.00  1.33           C  
ATOM   4098  O   SER A 253      16.611 -21.364 -28.308  1.00  1.33           O  
ATOM   4099  CB  SER A 253      17.922 -18.572 -28.167  1.00  1.33           C  
ATOM   4100  OG  SER A 253      17.352 -18.152 -29.396  1.00  1.33           O  
ATOM   4101  H   SER A 253      17.913 -20.617 -25.970  1.00  1.33           H  
ATOM   4102  HA  SER A 253      16.150 -18.449 -26.991  1.00  1.33           H  
ATOM   4103 1HB  SER A 253      18.378 -17.719 -27.657  1.00  1.33           H  
ATOM   4104 2HB  SER A 253      18.717 -19.295 -28.359  1.00  1.33           H  
ATOM   4105  HG  SER A 253      18.091 -18.041 -30.009  1.00  1.33           H  
ATOM   4106  N   LYS A 254      15.063 -19.782 -28.706  1.00  1.37           N  
ATOM   4107  CA  LYS A 254      14.229 -20.545 -29.630  1.00  1.37           C  
ATOM   4108  C   LYS A 254      14.988 -20.911 -30.901  1.00  1.37           C  
ATOM   4109  O   LYS A 254      14.594 -21.822 -31.629  1.00  1.37           O  
ATOM   4110  CB  LYS A 254      13.013 -19.716 -30.018  1.00  1.37           C  
ATOM   4111  CG  LYS A 254      12.077 -19.446 -28.888  1.00  1.37           C  
ATOM   4112  CD  LYS A 254      10.899 -18.615 -29.339  1.00  1.37           C  
ATOM   4113  CE  LYS A 254      10.012 -18.265 -28.176  1.00  1.37           C  
ATOM   4114  NZ  LYS A 254       8.829 -17.519 -28.598  1.00  1.37           N  
ATOM   4115  H   LYS A 254      14.785 -18.835 -28.490  1.00  1.37           H  
ATOM   4116  HA  LYS A 254      13.912 -21.467 -29.141  1.00  1.37           H  
ATOM   4117 1HB  LYS A 254      13.340 -18.758 -30.424  1.00  1.37           H  
ATOM   4118 2HB  LYS A 254      12.455 -20.231 -30.802  1.00  1.37           H  
ATOM   4119 1HG  LYS A 254      11.711 -20.385 -28.480  1.00  1.37           H  
ATOM   4120 2HG  LYS A 254      12.616 -18.916 -28.112  1.00  1.37           H  
ATOM   4121 1HD  LYS A 254      11.250 -17.697 -29.808  1.00  1.37           H  
ATOM   4122 2HD  LYS A 254      10.305 -19.173 -30.069  1.00  1.37           H  
ATOM   4123 1HE  LYS A 254       9.709 -19.173 -27.678  1.00  1.37           H  
ATOM   4124 2HE  LYS A 254      10.566 -17.649 -27.479  1.00  1.37           H  
ATOM   4125 1HZ  LYS A 254       8.262 -17.308 -27.797  1.00  1.37           H  
ATOM   4126 2HZ  LYS A 254       9.102 -16.669 -29.054  1.00  1.37           H  
ATOM   4127 3HZ  LYS A 254       8.290 -18.104 -29.253  1.00  1.37           H  
ATOM   4128  N   SER A 255      16.053 -20.148 -31.193  1.00  1.38           N  
ATOM   4129  CA  SER A 255      16.874 -20.360 -32.379  1.00  1.38           C  
ATOM   4130  C   SER A 255      17.718 -21.624 -32.255  1.00  1.38           C  
ATOM   4131  O   SER A 255      18.256 -22.122 -33.245  1.00  1.38           O  
ATOM   4132  CB  SER A 255      17.755 -19.143 -32.630  1.00  1.38           C  
ATOM   4133  OG  SER A 255      18.697 -18.959 -31.605  1.00  1.38           O  
ATOM   4134  H   SER A 255      16.327 -19.416 -30.544  1.00  1.38           H  
ATOM   4135  HA  SER A 255      16.210 -20.485 -33.235  1.00  1.38           H  
ATOM   4136 1HB  SER A 255      18.269 -19.258 -33.585  1.00  1.38           H  
ATOM   4137 2HB  SER A 255      17.127 -18.258 -32.703  1.00  1.38           H  
ATOM   4138  HG  SER A 255      18.183 -18.908 -30.807  1.00  1.38           H  
ATOM   4139  N   LYS A 256      17.841 -22.134 -31.032  1.00  1.34           N  
ATOM   4140  CA  LYS A 256      18.565 -23.353 -30.752  1.00  1.34           C  
ATOM   4141  C   LYS A 256      17.779 -24.067 -29.647  1.00  1.34           C  
ATOM   4142  O   LYS A 256      18.248 -24.115 -28.509  1.00  1.34           O  
ATOM   4143  CB  LYS A 256      20.000 -23.021 -30.332  1.00  1.34           C  
ATOM   4144  CG  LYS A 256      20.905 -24.225 -30.151  1.00  1.34           C  
ATOM   4145  CD  LYS A 256      22.352 -23.812 -29.887  1.00  1.34           C  
ATOM   4146  CE  LYS A 256      23.225 -25.002 -29.433  1.00  1.34           C  
ATOM   4147  NZ  LYS A 256      23.267 -26.107 -30.435  1.00  1.34           N  
ATOM   4148  H   LYS A 256      17.377 -21.679 -30.247  1.00  1.34           H  
ATOM   4149  HA  LYS A 256      18.605 -23.980 -31.641  1.00  1.34           H  
ATOM   4150 1HB  LYS A 256      20.453 -22.371 -31.080  1.00  1.34           H  
ATOM   4151 2HB  LYS A 256      19.980 -22.472 -29.388  1.00  1.34           H  
ATOM   4152 1HG  LYS A 256      20.544 -24.852 -29.360  1.00  1.34           H  
ATOM   4153 2HG  LYS A 256      20.884 -24.809 -31.071  1.00  1.34           H  
ATOM   4154 1HD  LYS A 256      22.776 -23.399 -30.803  1.00  1.34           H  
ATOM   4155 2HD  LYS A 256      22.378 -23.042 -29.120  1.00  1.34           H  
ATOM   4156 1HE  LYS A 256      24.238 -24.638 -29.272  1.00  1.34           H  
ATOM   4157 2HE  LYS A 256      22.836 -25.396 -28.491  1.00  1.34           H  
ATOM   4158 1HZ  LYS A 256      23.854 -26.849 -30.094  1.00  1.34           H  
ATOM   4159 2HZ  LYS A 256      22.311 -26.479 -30.571  1.00  1.34           H  
ATOM   4160 3HZ  LYS A 256      23.627 -25.770 -31.311  1.00  1.34           H  
ATOM   4161  N   PRO A 257      16.608 -24.667 -29.967  1.00  1.24           N  
ATOM   4162  CA  PRO A 257      15.574 -25.162 -29.054  1.00  1.24           C  
ATOM   4163  C   PRO A 257      16.090 -26.024 -27.913  1.00  1.24           C  
ATOM   4164  O   PRO A 257      15.529 -26.008 -26.818  1.00  1.24           O  
ATOM   4165  CB  PRO A 257      14.697 -26.004 -29.992  1.00  1.24           C  
ATOM   4166  CG  PRO A 257      14.845 -25.347 -31.331  1.00  1.24           C  
ATOM   4167  CD  PRO A 257      16.295 -24.938 -31.394  1.00  1.24           C  
ATOM   4168  HA  PRO A 257      15.012 -24.302 -28.660  1.00  1.24           H  
ATOM   4169 1HB  PRO A 257      15.041 -27.051 -29.988  1.00  1.24           H  
ATOM   4170 2HB  PRO A 257      13.658 -26.005 -29.632  1.00  1.24           H  
ATOM   4171 1HG  PRO A 257      14.565 -26.044 -32.133  1.00  1.24           H  
ATOM   4172 2HG  PRO A 257      14.169 -24.479 -31.408  1.00  1.24           H  
ATOM   4173 1HD  PRO A 257      16.927 -25.760 -31.776  1.00  1.24           H  
ATOM   4174 2HD  PRO A 257      16.347 -24.048 -32.015  1.00  1.24           H  
ATOM   4175  N   GLU A 258      17.170 -26.756 -28.144  1.00  1.12           N  
ATOM   4176  CA  GLU A 258      17.751 -27.614 -27.121  1.00  1.12           C  
ATOM   4177  C   GLU A 258      18.300 -26.837 -25.913  1.00  1.12           C  
ATOM   4178  O   GLU A 258      18.558 -27.429 -24.861  1.00  1.12           O  
ATOM   4179  CB  GLU A 258      18.820 -28.526 -27.741  1.00  1.12           C  
ATOM   4180  CG  GLU A 258      19.985 -27.819 -28.453  1.00  1.12           C  
ATOM   4181  CD  GLU A 258      19.714 -27.582 -29.957  1.00  1.12           C  
ATOM   4182  OE1 GLU A 258      18.589 -27.721 -30.376  1.00  1.12           O  
ATOM   4183  OE2 GLU A 258      20.654 -27.271 -30.679  1.00  1.12           O  
ATOM   4184  H   GLU A 258      17.605 -26.728 -29.052  1.00  1.12           H  
ATOM   4185  HA  GLU A 258      16.957 -28.263 -26.748  1.00  1.12           H  
ATOM   4186 1HB  GLU A 258      19.241 -29.165 -26.970  1.00  1.12           H  
ATOM   4187 2HB  GLU A 258      18.345 -29.179 -28.473  1.00  1.12           H  
ATOM   4188 1HG  GLU A 258      20.158 -26.859 -27.972  1.00  1.12           H  
ATOM   4189 2HG  GLU A 258      20.886 -28.416 -28.335  1.00  1.12           H  
ATOM   4190  N   THR A 259      18.471 -25.518 -26.065  1.00  1.02           N  
ATOM   4191  CA  THR A 259      18.979 -24.643 -25.012  1.00  1.02           C  
ATOM   4192  C   THR A 259      17.886 -24.085 -24.156  1.00  1.02           C  
ATOM   4193  O   THR A 259      18.189 -23.379 -23.190  1.00  1.02           O  
ATOM   4194  CB  THR A 259      19.711 -23.403 -25.558  1.00  1.02           C  
ATOM   4195  OG1 THR A 259      18.782 -22.589 -26.344  1.00  1.02           O  
ATOM   4196  CG2 THR A 259      20.871 -23.816 -26.397  1.00  1.02           C  
ATOM   4197  H   THR A 259      18.245 -25.101 -26.967  1.00  1.02           H  
ATOM   4198  HA  THR A 259      19.652 -25.212 -24.378  1.00  1.02           H  
ATOM   4199  HB  THR A 259      20.072 -22.807 -24.731  1.00  1.02           H  
ATOM   4200  HG1 THR A 259      18.463 -23.110 -27.123  1.00  1.02           H  
ATOM   4201 1HG2 THR A 259      21.377 -22.931 -26.777  1.00  1.02           H  
ATOM   4202 2HG2 THR A 259      21.562 -24.399 -25.806  1.00  1.02           H  
ATOM   4203 3HG2 THR A 259      20.506 -24.409 -27.211  1.00  1.02           H  
ATOM   4204  N   ALA A 260      16.628 -24.375 -24.498  1.00  0.94           N  
ATOM   4205  CA  ALA A 260      15.527 -23.775 -23.781  1.00  0.94           C  
ATOM   4206  C   ALA A 260      14.489 -24.764 -23.319  1.00  0.94           C  
ATOM   4207  O   ALA A 260      14.127 -25.701 -24.032  1.00  0.94           O  
ATOM   4208  CB  ALA A 260      14.854 -22.762 -24.695  1.00  0.94           C  
ATOM   4209  H   ALA A 260      16.428 -24.987 -25.291  1.00  0.94           H  
ATOM   4210  HA  ALA A 260      15.924 -23.293 -22.899  1.00  0.94           H  
ATOM   4211 1HB  ALA A 260      14.036 -22.273 -24.163  1.00  0.94           H  
ATOM   4212 2HB  ALA A 260      15.578 -22.021 -25.020  1.00  0.94           H  
ATOM   4213 3HB  ALA A 260      14.464 -23.277 -25.568  1.00  0.94           H  
ATOM   4214  N   ILE A 261      13.960 -24.475 -22.144  1.00  0.88           N  
ATOM   4215  CA  ILE A 261      12.861 -25.201 -21.534  1.00  0.88           C  
ATOM   4216  C   ILE A 261      11.615 -24.399 -21.715  1.00  0.88           C  
ATOM   4217  O   ILE A 261      11.630 -23.177 -21.528  1.00  0.88           O  
ATOM   4218  CB  ILE A 261      13.118 -25.483 -20.054  1.00  0.88           C  
ATOM   4219  CG1 ILE A 261      14.286 -26.393 -19.939  1.00  0.88           C  
ATOM   4220  CG2 ILE A 261      11.877 -26.087 -19.384  1.00  0.88           C  
ATOM   4221  CD1 ILE A 261      14.852 -26.491 -18.587  1.00  0.88           C  
ATOM   4222  H   ILE A 261      14.342 -23.687 -21.638  1.00  0.88           H  
ATOM   4223  HA  ILE A 261      12.726 -26.153 -22.045  1.00  0.88           H  
ATOM   4224  HB  ILE A 261      13.390 -24.574 -19.577  1.00  0.88           H  
ATOM   4225 1HG1 ILE A 261      13.967 -27.386 -20.227  1.00  0.88           H  
ATOM   4226 2HG1 ILE A 261      15.034 -26.071 -20.619  1.00  0.88           H  
ATOM   4227 1HG2 ILE A 261      12.084 -26.282 -18.333  1.00  0.88           H  
ATOM   4228 2HG2 ILE A 261      11.037 -25.400 -19.459  1.00  0.88           H  
ATOM   4229 3HG2 ILE A 261      11.623 -27.019 -19.891  1.00  0.88           H  
ATOM   4230 1HD1 ILE A 261      15.684 -27.188 -18.616  1.00  0.88           H  
ATOM   4231 2HD1 ILE A 261      15.204 -25.510 -18.261  1.00  0.88           H  
ATOM   4232 3HD1 ILE A 261      14.097 -26.851 -17.898  1.00  0.88           H  
ATOM   4233  N   PHE A 262      10.572 -25.072 -22.154  1.00  0.85           N  
ATOM   4234  CA  PHE A 262       9.302 -24.442 -22.423  1.00  0.85           C  
ATOM   4235  C   PHE A 262       8.274 -24.807 -21.390  1.00  0.85           C  
ATOM   4236  O   PHE A 262       8.320 -25.874 -20.783  1.00  0.85           O  
ATOM   4237  CB  PHE A 262       8.858 -24.779 -23.830  1.00  0.85           C  
ATOM   4238  CG  PHE A 262       9.759 -24.188 -24.899  1.00  0.85           C  
ATOM   4239  CD1 PHE A 262      10.923 -24.828 -25.272  1.00  0.85           C  
ATOM   4240  CD2 PHE A 262       9.431 -23.022 -25.539  1.00  0.85           C  
ATOM   4241  CE1 PHE A 262      11.748 -24.299 -26.254  1.00  0.85           C  
ATOM   4242  CE2 PHE A 262      10.238 -22.484 -26.519  1.00  0.85           C  
ATOM   4243  CZ  PHE A 262      11.406 -23.123 -26.876  1.00  0.85           C  
ATOM   4244  H   PHE A 262      10.663 -26.082 -22.298  1.00  0.85           H  
ATOM   4245  HA  PHE A 262       9.423 -23.391 -22.341  1.00  0.85           H  
ATOM   4246 1HB  PHE A 262       8.835 -25.856 -23.953  1.00  0.85           H  
ATOM   4247 2HB  PHE A 262       7.854 -24.394 -23.986  1.00  0.85           H  
ATOM   4248  HD1 PHE A 262      11.190 -25.760 -24.774  1.00  0.85           H  
ATOM   4249  HD2 PHE A 262       8.515 -22.523 -25.267  1.00  0.85           H  
ATOM   4250  HE1 PHE A 262      12.673 -24.819 -26.529  1.00  0.85           H  
ATOM   4251  HE2 PHE A 262       9.945 -21.553 -27.008  1.00  0.85           H  
ATOM   4252  HZ  PHE A 262      12.051 -22.706 -27.646  1.00  0.85           H  
ATOM   4253  N   ILE A 263       7.327 -23.915 -21.186  1.00  0.83           N  
ATOM   4254  CA  ILE A 263       6.352 -24.134 -20.132  1.00  0.83           C  
ATOM   4255  C   ILE A 263       5.404 -25.326 -20.372  1.00  0.83           C  
ATOM   4256  O   ILE A 263       4.754 -25.797 -19.441  1.00  0.83           O  
ATOM   4257  CB  ILE A 263       5.570 -22.840 -19.889  1.00  0.83           C  
ATOM   4258  CG1 ILE A 263       4.788 -22.507 -21.079  1.00  0.83           C  
ATOM   4259  CG2 ILE A 263       6.554 -21.692 -19.561  1.00  0.83           C  
ATOM   4260  CD1 ILE A 263       3.906 -21.399 -20.867  1.00  0.83           C  
ATOM   4261  H   ILE A 263       7.307 -23.058 -21.751  1.00  0.83           H  
ATOM   4262  HA  ILE A 263       6.914 -24.338 -19.230  1.00  0.83           H  
ATOM   4263  HB  ILE A 263       4.875 -22.979 -19.065  1.00  0.83           H  
ATOM   4264 1HG1 ILE A 263       5.447 -22.277 -21.895  1.00  0.83           H  
ATOM   4265 2HG1 ILE A 263       4.184 -23.357 -21.359  1.00  0.83           H  
ATOM   4266 1HG2 ILE A 263       5.986 -20.784 -19.388  1.00  0.83           H  
ATOM   4267 2HG2 ILE A 263       7.124 -21.934 -18.673  1.00  0.83           H  
ATOM   4268 3HG2 ILE A 263       7.241 -21.542 -20.401  1.00  0.83           H  
ATOM   4269 1HD1 ILE A 263       3.395 -21.261 -21.764  1.00  0.83           H  
ATOM   4270 2HD1 ILE A 263       3.211 -21.621 -20.062  1.00  0.83           H  
ATOM   4271 3HD1 ILE A 263       4.481 -20.508 -20.616  1.00  0.83           H  
ATOM   4272  N   HIS A 264       5.291 -25.790 -21.623  1.00  0.81           N  
ATOM   4273  CA  HIS A 264       4.469 -26.962 -21.932  1.00  0.81           C  
ATOM   4274  C   HIS A 264       5.255 -28.282 -21.810  1.00  0.81           C  
ATOM   4275  O   HIS A 264       4.668 -29.361 -21.935  1.00  0.81           O  
ATOM   4276  CB  HIS A 264       3.905 -26.930 -23.351  1.00  0.81           C  
ATOM   4277  CG  HIS A 264       4.936 -27.104 -24.413  1.00  0.81           C  
ATOM   4278  ND1 HIS A 264       5.880 -26.165 -24.704  1.00  0.81           N  
ATOM   4279  CD2 HIS A 264       5.170 -28.152 -25.243  1.00  0.81           C  
ATOM   4280  CE1 HIS A 264       6.673 -26.633 -25.669  1.00  0.81           C  
ATOM   4281  NE2 HIS A 264       6.254 -27.829 -26.010  1.00  0.81           N  
ATOM   4282  H   HIS A 264       5.819 -25.343 -22.357  1.00  0.81           H  
ATOM   4283  HA  HIS A 264       3.634 -27.012 -21.234  1.00  0.81           H  
ATOM   4284 1HB  HIS A 264       3.170 -27.726 -23.457  1.00  0.81           H  
ATOM   4285 2HB  HIS A 264       3.398 -25.989 -23.517  1.00  0.81           H  
ATOM   4286  HD2 HIS A 264       4.605 -29.081 -25.283  1.00  0.81           H  
ATOM   4287  HE1 HIS A 264       7.521 -26.116 -26.113  1.00  0.81           H  
ATOM   4288  HE2 HIS A 264       6.667 -28.418 -26.717  1.00  0.81           H  
ATOM   4289  N   ASP A 265       6.587 -28.194 -21.638  1.00  0.79           N  
ATOM   4290  CA  ASP A 265       7.470 -29.367 -21.652  1.00  0.79           C  
ATOM   4291  C   ASP A 265       7.101 -30.383 -20.599  1.00  0.79           C  
ATOM   4292  O   ASP A 265       6.665 -30.015 -19.503  1.00  0.79           O  
ATOM   4293  CB  ASP A 265       8.936 -28.960 -21.460  1.00  0.79           C  
ATOM   4294  CG  ASP A 265       9.619 -28.360 -22.705  1.00  0.79           C  
ATOM   4295  OD1 ASP A 265       9.077 -28.420 -23.771  1.00  0.79           O  
ATOM   4296  OD2 ASP A 265      10.729 -27.857 -22.572  1.00  0.79           O  
ATOM   4297  H   ASP A 265       7.017 -27.285 -21.479  1.00  0.79           H  
ATOM   4298  HA  ASP A 265       7.378 -29.849 -22.627  1.00  0.79           H  
ATOM   4299 1HB  ASP A 265       8.997 -28.238 -20.649  1.00  0.79           H  
ATOM   4300 2HB  ASP A 265       9.497 -29.818 -21.141  1.00  0.79           H  
ATOM   4301  N   THR A 266       7.276 -31.670 -20.925  1.00  0.76           N  
ATOM   4302  CA  THR A 266       6.933 -32.715 -19.975  1.00  0.76           C  
ATOM   4303  C   THR A 266       8.057 -32.831 -18.962  1.00  0.76           C  
ATOM   4304  O   THR A 266       9.160 -32.368 -19.251  1.00  0.76           O  
ATOM   4305  CB  THR A 266       6.773 -34.057 -20.712  1.00  0.76           C  
ATOM   4306  OG1 THR A 266       8.036 -34.431 -21.283  1.00  0.76           O  
ATOM   4307  CG2 THR A 266       5.751 -33.910 -21.810  1.00  0.76           C  
ATOM   4308  H   THR A 266       7.673 -31.937 -21.843  1.00  0.76           H  
ATOM   4309  HA  THR A 266       6.002 -32.447 -19.496  1.00  0.76           H  
ATOM   4310  HB  THR A 266       6.449 -34.826 -20.042  1.00  0.76           H  
ATOM   4311  HG1 THR A 266       8.198 -33.875 -22.083  1.00  0.76           H  
ATOM   4312 1HG2 THR A 266       5.648 -34.856 -22.340  1.00  0.76           H  
ATOM   4313 2HG2 THR A 266       4.792 -33.624 -21.379  1.00  0.76           H  
ATOM   4314 3HG2 THR A 266       6.083 -33.137 -22.509  1.00  0.76           H  
ATOM   4315  N   PRO A 267       7.849 -33.454 -17.790  1.00  0.73           N  
ATOM   4316  CA  PRO A 267       8.881 -33.737 -16.818  1.00  0.73           C  
ATOM   4317  C   PRO A 267      10.085 -34.434 -17.441  1.00  0.73           C  
ATOM   4318  O   PRO A 267      11.224 -34.193 -17.051  1.00  0.73           O  
ATOM   4319  CB  PRO A 267       8.140 -34.646 -15.840  1.00  0.73           C  
ATOM   4320  CG  PRO A 267       6.711 -34.195 -15.920  1.00  0.73           C  
ATOM   4321  CD  PRO A 267       6.498 -33.898 -17.369  1.00  0.73           C  
ATOM   4322  HA  PRO A 267       9.186 -32.799 -16.352  1.00  0.73           H  
ATOM   4323 1HB  PRO A 267       8.267 -35.694 -16.143  1.00  0.73           H  
ATOM   4324 2HB  PRO A 267       8.549 -34.563 -14.843  1.00  0.73           H  
ATOM   4325 1HG  PRO A 267       6.042 -34.984 -15.543  1.00  0.73           H  
ATOM   4326 2HG  PRO A 267       6.555 -33.317 -15.282  1.00  0.73           H  
ATOM   4327 1HD  PRO A 267       6.195 -34.816 -17.872  1.00  0.73           H  
ATOM   4328 2HD  PRO A 267       5.768 -33.120 -17.453  1.00  0.73           H  
ATOM   4329  N   GLU A 268       9.842 -35.274 -18.450  1.00  0.71           N  
ATOM   4330  CA  GLU A 268      10.928 -35.974 -19.120  1.00  0.71           C  
ATOM   4331  C   GLU A 268      11.742 -35.006 -19.964  1.00  0.71           C  
ATOM   4332  O   GLU A 268      12.974 -35.073 -19.994  1.00  0.71           O  
ATOM   4333  CB  GLU A 268      10.407 -37.119 -19.982  1.00  0.71           C  
ATOM   4334  CG  GLU A 268      11.509 -37.937 -20.648  1.00  0.71           C  
ATOM   4335  CD  GLU A 268      12.408 -38.684 -19.669  1.00  0.71           C  
ATOM   4336  OE1 GLU A 268      11.977 -38.960 -18.571  1.00  0.71           O  
ATOM   4337  OE2 GLU A 268      13.543 -38.958 -20.028  1.00  0.71           O  
ATOM   4338  H   GLU A 268       8.896 -35.442 -18.758  1.00  0.71           H  
ATOM   4339  HA  GLU A 268      11.587 -36.393 -18.360  1.00  0.71           H  
ATOM   4340 1HB  GLU A 268       9.803 -37.791 -19.373  1.00  0.71           H  
ATOM   4341 2HB  GLU A 268       9.764 -36.716 -20.767  1.00  0.71           H  
ATOM   4342 1HG  GLU A 268      11.055 -38.656 -21.328  1.00  0.71           H  
ATOM   4343 2HG  GLU A 268      12.112 -37.254 -21.239  1.00  0.71           H  
ATOM   4344  N   ASP A 269      11.078 -34.045 -20.604  1.00  0.68           N  
ATOM   4345  CA  ASP A 269      11.832 -33.149 -21.468  1.00  0.68           C  
ATOM   4346  C   ASP A 269      12.613 -32.180 -20.589  1.00  0.68           C  
ATOM   4347  O   ASP A 269      13.771 -31.864 -20.880  1.00  0.68           O  
ATOM   4348  CB  ASP A 269      10.888 -32.312 -22.330  1.00  0.68           C  
ATOM   4349  CG  ASP A 269      10.063 -33.051 -23.351  1.00  0.68           C  
ATOM   4350  OD1 ASP A 269      10.597 -33.803 -24.136  1.00  0.68           O  
ATOM   4351  OD2 ASP A 269       8.836 -32.862 -23.304  1.00  0.68           O  
ATOM   4352  H   ASP A 269      10.056 -34.000 -20.558  1.00  0.68           H  
ATOM   4353  HA  ASP A 269      12.521 -33.723 -22.085  1.00  0.68           H  
ATOM   4354 1HB  ASP A 269      10.197 -31.825 -21.665  1.00  0.68           H  
ATOM   4355 2HB  ASP A 269      11.454 -31.527 -22.832  1.00  0.68           H  
ATOM   4356  N   ILE A 270      12.014 -31.763 -19.472  1.00  0.67           N  
ATOM   4357  CA  ILE A 270      12.690 -30.841 -18.574  1.00  0.67           C  
ATOM   4358  C   ILE A 270      13.919 -31.492 -17.984  1.00  0.67           C  
ATOM   4359  O   ILE A 270      15.005 -30.913 -18.020  1.00  0.67           O  
ATOM   4360  CB  ILE A 270      11.765 -30.386 -17.444  1.00  0.67           C  
ATOM   4361  CG1 ILE A 270      10.663 -29.562 -18.027  1.00  0.67           C  
ATOM   4362  CG2 ILE A 270      12.570 -29.586 -16.383  1.00  0.67           C  
ATOM   4363  CD1 ILE A 270       9.557 -29.330 -17.119  1.00  0.67           C  
ATOM   4364  H   ILE A 270      11.061 -32.074 -19.271  1.00  0.67           H  
ATOM   4365  HA  ILE A 270      13.001 -29.964 -19.147  1.00  0.67           H  
ATOM   4366  HB  ILE A 270      11.307 -31.262 -16.975  1.00  0.67           H  
ATOM   4367 1HG1 ILE A 270      11.067 -28.611 -18.317  1.00  0.67           H  
ATOM   4368 2HG1 ILE A 270      10.279 -30.060 -18.910  1.00  0.67           H  
ATOM   4369 1HG2 ILE A 270      11.913 -29.265 -15.579  1.00  0.67           H  
ATOM   4370 2HG2 ILE A 270      13.356 -30.217 -15.970  1.00  0.67           H  
ATOM   4371 3HG2 ILE A 270      13.018 -28.714 -16.849  1.00  0.67           H  
ATOM   4372 1HD1 ILE A 270       8.814 -28.728 -17.635  1.00  0.67           H  
ATOM   4373 2HD1 ILE A 270       9.131 -30.289 -16.857  1.00  0.67           H  
ATOM   4374 3HD1 ILE A 270       9.903 -28.813 -16.224  1.00  0.67           H  
ATOM   4375  N   ARG A 271      13.772 -32.721 -17.483  1.00  0.67           N  
ATOM   4376  CA  ARG A 271      14.916 -33.401 -16.913  1.00  0.67           C  
ATOM   4377  C   ARG A 271      16.023 -33.579 -17.934  1.00  0.67           C  
ATOM   4378  O   ARG A 271      17.182 -33.348 -17.612  1.00  0.67           O  
ATOM   4379  CB  ARG A 271      14.518 -34.756 -16.347  1.00  0.67           C  
ATOM   4380  CG  ARG A 271      13.667 -34.686 -15.089  1.00  0.67           C  
ATOM   4381  CD  ARG A 271      13.409 -36.011 -14.519  1.00  0.67           C  
ATOM   4382  NE  ARG A 271      12.354 -35.973 -13.527  1.00  0.67           N  
ATOM   4383  CZ  ARG A 271      11.109 -36.422 -13.730  1.00  0.67           C  
ATOM   4384  NH1 ARG A 271      10.786 -36.977 -14.879  1.00  0.67           N  
ATOM   4385  NH2 ARG A 271      10.237 -36.307 -12.754  1.00  0.67           N  
ATOM   4386  H   ARG A 271      12.862 -33.181 -17.474  1.00  0.67           H  
ATOM   4387  HA  ARG A 271      15.299 -32.793 -16.096  1.00  0.67           H  
ATOM   4388 1HB  ARG A 271      13.949 -35.308 -17.102  1.00  0.67           H  
ATOM   4389 2HB  ARG A 271      15.411 -35.329 -16.119  1.00  0.67           H  
ATOM   4390 1HG  ARG A 271      14.219 -34.135 -14.336  1.00  0.67           H  
ATOM   4391 2HG  ARG A 271      12.740 -34.187 -15.268  1.00  0.67           H  
ATOM   4392 1HD  ARG A 271      13.112 -36.696 -15.315  1.00  0.67           H  
ATOM   4393 2HD  ARG A 271      14.311 -36.377 -14.037  1.00  0.67           H  
ATOM   4394  HE  ARG A 271      12.542 -35.549 -12.607  1.00  0.67           H  
ATOM   4395 1HH1 ARG A 271      11.491 -37.055 -15.603  1.00  0.67           H  
ATOM   4396 2HH1 ARG A 271       9.859 -37.342 -15.029  1.00  0.67           H  
ATOM   4397 1HH2 ARG A 271      10.557 -35.865 -11.875  1.00  0.67           H  
ATOM   4398 2HH2 ARG A 271       9.293 -36.638 -12.857  1.00  0.67           H  
ATOM   4399  N   ARG A 272      15.696 -33.919 -19.184  1.00  0.67           N  
ATOM   4400  CA  ARG A 272      16.758 -34.087 -20.173  1.00  0.67           C  
ATOM   4401  C   ARG A 272      17.500 -32.769 -20.458  1.00  0.67           C  
ATOM   4402  O   ARG A 272      18.733 -32.738 -20.556  1.00  0.67           O  
ATOM   4403  CB  ARG A 272      16.172 -34.622 -21.472  1.00  0.67           C  
ATOM   4404  CG  ARG A 272      15.687 -36.078 -21.425  1.00  0.67           C  
ATOM   4405  CD  ARG A 272      15.039 -36.471 -22.709  1.00  0.67           C  
ATOM   4406  NE  ARG A 272      14.472 -37.811 -22.661  1.00  0.67           N  
ATOM   4407  CZ  ARG A 272      13.997 -38.484 -23.729  1.00  0.67           C  
ATOM   4408  NH1 ARG A 272      14.057 -37.952 -24.936  1.00  0.67           N  
ATOM   4409  NH2 ARG A 272      13.470 -39.683 -23.561  1.00  0.67           N  
ATOM   4410  H   ARG A 272      14.725 -34.105 -19.446  1.00  0.67           H  
ATOM   4411  HA  ARG A 272      17.472 -34.812 -19.787  1.00  0.67           H  
ATOM   4412 1HB  ARG A 272      15.311 -34.008 -21.751  1.00  0.67           H  
ATOM   4413 2HB  ARG A 272      16.908 -34.535 -22.267  1.00  0.67           H  
ATOM   4414 1HG  ARG A 272      16.543 -36.732 -21.272  1.00  0.67           H  
ATOM   4415 2HG  ARG A 272      14.983 -36.226 -20.613  1.00  0.67           H  
ATOM   4416 1HD  ARG A 272      14.228 -35.771 -22.918  1.00  0.67           H  
ATOM   4417 2HD  ARG A 272      15.768 -36.436 -23.513  1.00  0.67           H  
ATOM   4418  HE  ARG A 272      14.362 -38.259 -21.736  1.00  0.67           H  
ATOM   4419 1HH1 ARG A 272      14.458 -37.033 -25.063  1.00  0.67           H  
ATOM   4420 2HH1 ARG A 272      13.700 -38.462 -25.731  1.00  0.67           H  
ATOM   4421 1HH2 ARG A 272      13.427 -40.085 -22.625  1.00  0.67           H  
ATOM   4422 2HH2 ARG A 272      13.111 -40.194 -24.351  1.00  0.67           H  
ATOM   4423  N   LYS A 273      16.754 -31.665 -20.547  1.00  0.67           N  
ATOM   4424  CA  LYS A 273      17.354 -30.361 -20.828  1.00  0.67           C  
ATOM   4425  C   LYS A 273      18.230 -29.880 -19.676  1.00  0.67           C  
ATOM   4426  O   LYS A 273      19.298 -29.305 -19.894  1.00  0.67           O  
ATOM   4427  CB  LYS A 273      16.257 -29.373 -21.168  1.00  0.67           C  
ATOM   4428  CG  LYS A 273      15.622 -29.668 -22.518  1.00  0.67           C  
ATOM   4429  CD  LYS A 273      14.500 -28.745 -22.816  1.00  0.67           C  
ATOM   4430  CE  LYS A 273      13.896 -29.027 -24.176  1.00  0.67           C  
ATOM   4431  NZ  LYS A 273      12.842 -28.062 -24.482  1.00  0.67           N  
ATOM   4432  H   LYS A 273      15.738 -31.734 -20.457  1.00  0.67           H  
ATOM   4433  HA  LYS A 273      17.994 -30.466 -21.704  1.00  0.67           H  
ATOM   4434 1HB  LYS A 273      15.475 -29.421 -20.403  1.00  0.67           H  
ATOM   4435 2HB  LYS A 273      16.653 -28.365 -21.183  1.00  0.67           H  
ATOM   4436 1HG  LYS A 273      16.379 -29.556 -23.298  1.00  0.67           H  
ATOM   4437 2HG  LYS A 273      15.259 -30.692 -22.535  1.00  0.67           H  
ATOM   4438 1HD  LYS A 273      13.715 -28.867 -22.067  1.00  0.67           H  
ATOM   4439 2HD  LYS A 273      14.861 -27.726 -22.784  1.00  0.67           H  
ATOM   4440 1HE  LYS A 273      14.676 -28.945 -24.933  1.00  0.67           H  
ATOM   4441 2HE  LYS A 273      13.477 -30.033 -24.197  1.00  0.67           H  
ATOM   4442 1HZ  LYS A 273      12.454 -28.222 -25.390  1.00  0.67           H  
ATOM   4443 2HZ  LYS A 273      12.079 -28.090 -23.786  1.00  0.67           H  
ATOM   4444 3HZ  LYS A 273      13.297 -27.149 -24.439  1.00  0.67           H  
ATOM   4445  N   ILE A 274      17.806 -30.166 -18.452  1.00  0.69           N  
ATOM   4446  CA  ILE A 274      18.579 -29.818 -17.273  1.00  0.69           C  
ATOM   4447  C   ILE A 274      19.797 -30.726 -17.103  1.00  0.69           C  
ATOM   4448  O   ILE A 274      20.897 -30.248 -16.837  1.00  0.69           O  
ATOM   4449  CB  ILE A 274      17.694 -29.850 -16.026  1.00  0.69           C  
ATOM   4450  CG1 ILE A 274      16.624 -28.791 -16.112  1.00  0.69           C  
ATOM   4451  CG2 ILE A 274      18.494 -29.668 -14.803  1.00  0.69           C  
ATOM   4452  CD1 ILE A 274      17.194 -27.414 -16.197  1.00  0.69           C  
ATOM   4453  H   ILE A 274      16.901 -30.625 -18.332  1.00  0.69           H  
ATOM   4454  HA  ILE A 274      18.939 -28.798 -17.396  1.00  0.69           H  
ATOM   4455  HB  ILE A 274      17.187 -30.816 -15.985  1.00  0.69           H  
ATOM   4456 1HG1 ILE A 274      16.015 -28.966 -16.985  1.00  0.69           H  
ATOM   4457 2HG1 ILE A 274      15.991 -28.849 -15.232  1.00  0.69           H  
ATOM   4458 1HG2 ILE A 274      17.844 -29.702 -13.944  1.00  0.69           H  
ATOM   4459 2HG2 ILE A 274      19.226 -30.452 -14.745  1.00  0.69           H  
ATOM   4460 3HG2 ILE A 274      18.972 -28.738 -14.842  1.00  0.69           H  
ATOM   4461 1HD1 ILE A 274      16.391 -26.707 -16.250  1.00  0.69           H  
ATOM   4462 2HD1 ILE A 274      17.788 -27.216 -15.312  1.00  0.69           H  
ATOM   4463 3HD1 ILE A 274      17.819 -27.323 -17.087  1.00  0.69           H  
ATOM   4464  N   ARG A 275      19.630 -32.030 -17.313  1.00  0.70           N  
ATOM   4465  CA  ARG A 275      20.730 -32.977 -17.163  1.00  0.70           C  
ATOM   4466  C   ARG A 275      21.896 -32.688 -18.104  1.00  0.70           C  
ATOM   4467  O   ARG A 275      23.059 -32.865 -17.724  1.00  0.70           O  
ATOM   4468  CB  ARG A 275      20.241 -34.399 -17.357  1.00  0.70           C  
ATOM   4469  CG  ARG A 275      19.422 -34.939 -16.181  1.00  0.70           C  
ATOM   4470  CD  ARG A 275      18.804 -36.258 -16.464  1.00  0.70           C  
ATOM   4471  NE  ARG A 275      18.076 -36.756 -15.303  1.00  0.70           N  
ATOM   4472  CZ  ARG A 275      17.180 -37.759 -15.309  1.00  0.70           C  
ATOM   4473  NH1 ARG A 275      16.880 -38.383 -16.436  1.00  0.70           N  
ATOM   4474  NH2 ARG A 275      16.599 -38.112 -14.171  1.00  0.70           N  
ATOM   4475  H   ARG A 275      18.711 -32.391 -17.550  1.00  0.70           H  
ATOM   4476  HA  ARG A 275      21.077 -32.914 -16.141  1.00  0.70           H  
ATOM   4477 1HB  ARG A 275      19.613 -34.445 -18.249  1.00  0.70           H  
ATOM   4478 2HB  ARG A 275      21.089 -35.062 -17.516  1.00  0.70           H  
ATOM   4479 1HG  ARG A 275      20.084 -35.068 -15.321  1.00  0.70           H  
ATOM   4480 2HG  ARG A 275      18.642 -34.235 -15.908  1.00  0.70           H  
ATOM   4481 1HD  ARG A 275      18.101 -36.155 -17.292  1.00  0.70           H  
ATOM   4482 2HD  ARG A 275      19.576 -36.980 -16.722  1.00  0.70           H  
ATOM   4483  HE  ARG A 275      18.288 -36.322 -14.391  1.00  0.70           H  
ATOM   4484 1HH1 ARG A 275      17.326 -38.107 -17.300  1.00  0.70           H  
ATOM   4485 2HH1 ARG A 275      16.204 -39.136 -16.437  1.00  0.70           H  
ATOM   4486 1HH2 ARG A 275      16.838 -37.603 -13.294  1.00  0.70           H  
ATOM   4487 2HH2 ARG A 275      15.931 -38.862 -14.152  1.00  0.70           H  
ATOM   4488  N   LYS A 276      21.599 -32.204 -19.307  1.00  0.73           N  
ATOM   4489  CA  LYS A 276      22.623 -31.890 -20.301  1.00  0.73           C  
ATOM   4490  C   LYS A 276      23.198 -30.469 -20.157  1.00  0.73           C  
ATOM   4491  O   LYS A 276      24.076 -30.063 -20.922  1.00  0.73           O  
ATOM   4492  CB  LYS A 276      22.035 -32.065 -21.698  1.00  0.73           C  
ATOM   4493  CG  LYS A 276      21.658 -33.509 -22.042  1.00  0.73           C  
ATOM   4494  CD  LYS A 276      21.072 -33.613 -23.442  1.00  0.73           C  
ATOM   4495  CE  LYS A 276      20.698 -35.047 -23.786  1.00  0.73           C  
ATOM   4496  NZ  LYS A 276      20.125 -35.158 -25.160  1.00  0.73           N  
ATOM   4497  H   LYS A 276      20.617 -32.103 -19.575  1.00  0.73           H  
ATOM   4498  HA  LYS A 276      23.444 -32.594 -20.177  1.00  0.73           H  
ATOM   4499 1HB  LYS A 276      21.133 -31.450 -21.784  1.00  0.73           H  
ATOM   4500 2HB  LYS A 276      22.752 -31.712 -22.435  1.00  0.73           H  
ATOM   4501 1HG  LYS A 276      22.542 -34.142 -21.977  1.00  0.73           H  
ATOM   4502 2HG  LYS A 276      20.921 -33.869 -21.323  1.00  0.73           H  
ATOM   4503 1HD  LYS A 276      20.176 -32.989 -23.497  1.00  0.73           H  
ATOM   4504 2HD  LYS A 276      21.796 -33.248 -24.169  1.00  0.73           H  
ATOM   4505 1HE  LYS A 276      21.585 -35.673 -23.720  1.00  0.73           H  
ATOM   4506 2HE  LYS A 276      19.958 -35.403 -23.066  1.00  0.73           H  
ATOM   4507 1HZ  LYS A 276      19.888 -36.121 -25.351  1.00  0.73           H  
ATOM   4508 2HZ  LYS A 276      19.295 -34.586 -25.224  1.00  0.73           H  
ATOM   4509 3HZ  LYS A 276      20.805 -34.840 -25.836  1.00  0.73           H  
ATOM   4510  N   ALA A 277      22.683 -29.699 -19.202  1.00  0.76           N  
ATOM   4511  CA  ALA A 277      23.082 -28.312 -19.010  1.00  0.76           C  
ATOM   4512  C   ALA A 277      24.519 -28.119 -18.560  1.00  0.76           C  
ATOM   4513  O   ALA A 277      25.103 -28.942 -17.836  1.00  0.76           O  
ATOM   4514  CB  ALA A 277      22.200 -27.661 -17.986  1.00  0.76           C  
ATOM   4515  H   ALA A 277      21.979 -30.074 -18.566  1.00  0.76           H  
ATOM   4516  HA  ALA A 277      22.957 -27.809 -19.964  1.00  0.76           H  
ATOM   4517 1HB  ALA A 277      22.474 -26.614 -17.884  1.00  0.76           H  
ATOM   4518 2HB  ALA A 277      21.166 -27.750 -18.292  1.00  0.76           H  
ATOM   4519 3HB  ALA A 277      22.333 -28.153 -17.047  1.00  0.76           H  
ATOM   4520  N   TYR A 278      25.090 -26.991 -18.961  1.00  0.80           N  
ATOM   4521  CA  TYR A 278      26.386 -26.607 -18.444  1.00  0.80           C  
ATOM   4522  C   TYR A 278      26.223 -26.311 -16.955  1.00  0.80           C  
ATOM   4523  O   TYR A 278      25.337 -25.558 -16.568  1.00  0.80           O  
ATOM   4524  CB  TYR A 278      26.901 -25.394 -19.224  1.00  0.80           C  
ATOM   4525  CG  TYR A 278      28.256 -24.847 -18.812  1.00  0.80           C  
ATOM   4526  CD1 TYR A 278      29.370 -25.667 -18.791  1.00  0.80           C  
ATOM   4527  CD2 TYR A 278      28.383 -23.498 -18.488  1.00  0.80           C  
ATOM   4528  CE1 TYR A 278      30.601 -25.142 -18.433  1.00  0.80           C  
ATOM   4529  CE2 TYR A 278      29.606 -22.969 -18.143  1.00  0.80           C  
ATOM   4530  CZ  TYR A 278      30.719 -23.780 -18.114  1.00  0.80           C  
ATOM   4531  OH  TYR A 278      31.961 -23.258 -17.751  1.00  0.80           O  
ATOM   4532  H   TYR A 278      24.610 -26.366 -19.587  1.00  0.80           H  
ATOM   4533  HA  TYR A 278      27.080 -27.440 -18.559  1.00  0.80           H  
ATOM   4534 1HB  TYR A 278      26.958 -25.650 -20.286  1.00  0.80           H  
ATOM   4535 2HB  TYR A 278      26.177 -24.584 -19.136  1.00  0.80           H  
ATOM   4536  HD1 TYR A 278      29.277 -26.722 -19.049  1.00  0.80           H  
ATOM   4537  HD2 TYR A 278      27.507 -22.852 -18.508  1.00  0.80           H  
ATOM   4538  HE1 TYR A 278      31.478 -25.787 -18.407  1.00  0.80           H  
ATOM   4539  HE2 TYR A 278      29.694 -21.911 -17.889  1.00  0.80           H  
ATOM   4540  HH  TYR A 278      31.849 -22.430 -17.217  1.00  0.80           H  
ATOM   4541  N   CYS A 279      27.010 -26.954 -16.116  1.00  0.84           N  
ATOM   4542  CA  CYS A 279      26.940 -26.700 -14.681  1.00  0.84           C  
ATOM   4543  C   CYS A 279      28.314 -26.983 -14.083  1.00  0.84           C  
ATOM   4544  O   CYS A 279      28.502 -28.014 -13.448  1.00  0.84           O  
ATOM   4545  CB  CYS A 279      25.877 -27.559 -14.029  1.00  0.84           C  
ATOM   4546  SG  CYS A 279      25.429 -27.121 -12.317  1.00  0.84           S  
ATOM   4547  H   CYS A 279      27.693 -27.601 -16.481  1.00  0.84           H  
ATOM   4548  HA  CYS A 279      26.643 -25.672 -14.516  1.00  0.84           H  
ATOM   4549 1HB  CYS A 279      24.969 -27.510 -14.627  1.00  0.84           H  
ATOM   4550 2HB  CYS A 279      26.228 -28.579 -14.022  1.00  0.84           H  
ATOM   4551  HG  CYS A 279      26.687 -27.106 -11.832  1.00  0.84           H  
ATOM   4552  N   PRO A 280      29.314 -26.149 -14.355  1.00  0.88           N  
ATOM   4553  CA  PRO A 280      30.711 -26.370 -14.018  1.00  0.88           C  
ATOM   4554  C   PRO A 280      30.958 -26.293 -12.528  1.00  0.88           C  
ATOM   4555  O   PRO A 280      30.385 -25.441 -11.847  1.00  0.88           O  
ATOM   4556  CB  PRO A 280      31.380 -25.200 -14.703  1.00  0.88           C  
ATOM   4557  CG  PRO A 280      30.277 -24.139 -14.725  1.00  0.88           C  
ATOM   4558  CD  PRO A 280      29.033 -24.859 -14.964  1.00  0.88           C  
ATOM   4559  HA  PRO A 280      31.048 -27.333 -14.430  1.00  0.88           H  
ATOM   4560 1HB  PRO A 280      32.267 -24.883 -14.130  1.00  0.88           H  
ATOM   4561 2HB  PRO A 280      31.727 -25.489 -15.701  1.00  0.88           H  
ATOM   4562 1HG  PRO A 280      30.197 -23.683 -13.740  1.00  0.88           H  
ATOM   4563 2HG  PRO A 280      30.491 -23.326 -15.419  1.00  0.88           H  
ATOM   4564 1HD  PRO A 280      28.256 -24.314 -14.441  1.00  0.88           H  
ATOM   4565 2HD  PRO A 280      28.834 -24.953 -16.014  1.00  0.88           H  
ATOM   4566  N   ILE A 281      31.889 -27.074 -12.021  1.00  0.91           N  
ATOM   4567  CA  ILE A 281      32.163 -26.992 -10.598  1.00  0.91           C  
ATOM   4568  C   ILE A 281      33.011 -25.782 -10.278  1.00  0.91           C  
ATOM   4569  O   ILE A 281      34.052 -25.562 -10.894  1.00  0.91           O  
ATOM   4570  CB  ILE A 281      32.851 -28.262 -10.079  1.00  0.91           C  
ATOM   4571  CG1 ILE A 281      31.938 -29.427 -10.263  1.00  0.91           C  
ATOM   4572  CG2 ILE A 281      33.181 -28.111  -8.624  1.00  0.91           C  
ATOM   4573  CD1 ILE A 281      32.567 -30.772 -10.014  1.00  0.91           C  
ATOM   4574  H   ILE A 281      32.373 -27.749 -12.599  1.00  0.91           H  
ATOM   4575  HA  ILE A 281      31.213 -26.888 -10.070  1.00  0.91           H  
ATOM   4576  HB  ILE A 281      33.762 -28.449 -10.646  1.00  0.91           H  
ATOM   4577 1HG1 ILE A 281      31.113 -29.306  -9.578  1.00  0.91           H  
ATOM   4578 2HG1 ILE A 281      31.557 -29.408 -11.283  1.00  0.91           H  
ATOM   4579 1HG2 ILE A 281      33.656 -29.023  -8.272  1.00  0.91           H  
ATOM   4580 2HG2 ILE A 281      33.857 -27.272  -8.482  1.00  0.91           H  
ATOM   4581 3HG2 ILE A 281      32.262 -27.936  -8.059  1.00  0.91           H  
ATOM   4582 1HD1 ILE A 281      31.820 -31.555 -10.167  1.00  0.91           H  
ATOM   4583 2HD1 ILE A 281      33.395 -30.920 -10.707  1.00  0.91           H  
ATOM   4584 3HD1 ILE A 281      32.935 -30.818  -8.991  1.00  0.91           H  
ATOM   4585  N   GLY A 282      32.550 -24.985  -9.324  1.00  0.93           N  
ATOM   4586  CA  GLY A 282      33.267 -23.794  -8.903  1.00  0.93           C  
ATOM   4587  C   GLY A 282      32.863 -22.522  -9.650  1.00  0.93           C  
ATOM   4588  O   GLY A 282      33.298 -21.433  -9.277  1.00  0.93           O  
ATOM   4589  H   GLY A 282      31.676 -25.223  -8.872  1.00  0.93           H  
ATOM   4590 1HA  GLY A 282      33.129 -23.650  -7.834  1.00  0.93           H  
ATOM   4591 2HA  GLY A 282      34.334 -23.961  -9.047  1.00  0.93           H  
ATOM   4592  N   GLU A 283      32.043 -22.641 -10.701  1.00  0.93           N  
ATOM   4593  CA  GLU A 283      31.652 -21.446 -11.450  1.00  0.93           C  
ATOM   4594  C   GLU A 283      30.158 -21.190 -11.364  1.00  0.93           C  
ATOM   4595  O   GLU A 283      29.332 -22.084 -11.573  1.00  0.93           O  
ATOM   4596  CB  GLU A 283      32.144 -21.506 -12.897  1.00  0.93           C  
ATOM   4597  CG  GLU A 283      31.765 -20.308 -13.780  1.00  0.93           C  
ATOM   4598  CD  GLU A 283      32.329 -20.429 -15.178  1.00  0.93           C  
ATOM   4599  OE1 GLU A 283      31.798 -21.205 -15.945  1.00  0.93           O  
ATOM   4600  OE2 GLU A 283      33.276 -19.748 -15.473  1.00  0.93           O  
ATOM   4601  H   GLU A 283      31.682 -23.556 -10.984  1.00  0.93           H  
ATOM   4602  HA  GLU A 283      32.144 -20.586 -10.997  1.00  0.93           H  
ATOM   4603 1HB  GLU A 283      33.233 -21.537 -12.881  1.00  0.93           H  
ATOM   4604 2HB  GLU A 283      31.838 -22.394 -13.354  1.00  0.93           H  
ATOM   4605 1HG  GLU A 283      30.676 -20.247 -13.848  1.00  0.93           H  
ATOM   4606 2HG  GLU A 283      32.126 -19.390 -13.320  1.00  0.93           H  
ATOM   4607  N   ILE A 284      29.851 -19.945 -11.027  1.00  0.92           N  
ATOM   4608  CA  ILE A 284      28.501 -19.469 -10.803  1.00  0.92           C  
ATOM   4609  C   ILE A 284      27.928 -18.596 -11.935  1.00  0.92           C  
ATOM   4610  O   ILE A 284      26.830 -18.831 -12.434  1.00  0.92           O  
ATOM   4611  CB  ILE A 284      28.501 -18.624  -9.526  1.00  0.92           C  
ATOM   4612  CG1 ILE A 284      29.052 -19.423  -8.306  1.00  0.92           C  
ATOM   4613  CG2 ILE A 284      27.124 -18.162  -9.263  1.00  0.92           C  
ATOM   4614  CD1 ILE A 284      28.288 -20.642  -7.963  1.00  0.92           C  
ATOM   4615  H   ILE A 284      30.618 -19.302 -10.889  1.00  0.92           H  
ATOM   4616  HA  ILE A 284      27.853 -20.333 -10.674  1.00  0.92           H  
ATOM   4617  HB  ILE A 284      29.144 -17.757  -9.663  1.00  0.92           H  
ATOM   4618 1HG1 ILE A 284      30.080 -19.720  -8.522  1.00  0.92           H  
ATOM   4619 2HG1 ILE A 284      29.058 -18.771  -7.431  1.00  0.92           H  
ATOM   4620 1HG2 ILE A 284      27.142 -17.554  -8.381  1.00  0.92           H  
ATOM   4621 2HG2 ILE A 284      26.764 -17.578 -10.108  1.00  0.92           H  
ATOM   4622 3HG2 ILE A 284      26.481 -19.021  -9.115  1.00  0.92           H  
ATOM   4623 1HD1 ILE A 284      28.742 -21.134  -7.107  1.00  0.92           H  
ATOM   4624 2HD1 ILE A 284      27.281 -20.362  -7.713  1.00  0.92           H  
ATOM   4625 3HD1 ILE A 284      28.288 -21.312  -8.816  1.00  0.92           H  
ATOM   4626  N   GLU A 285      28.688 -17.588 -12.354  1.00  0.88           N  
ATOM   4627  CA  GLU A 285      28.212 -16.560 -13.290  1.00  0.88           C  
ATOM   4628  C   GLU A 285      27.725 -17.061 -14.647  1.00  0.88           C  
ATOM   4629  O   GLU A 285      26.844 -16.458 -15.253  1.00  0.88           O  
ATOM   4630  CB  GLU A 285      29.328 -15.545 -13.524  1.00  0.88           C  
ATOM   4631  CG  GLU A 285      29.632 -14.672 -12.312  1.00  0.88           C  
ATOM   4632  CD  GLU A 285      30.777 -13.713 -12.538  1.00  0.88           C  
ATOM   4633  OE1 GLU A 285      31.438 -13.818 -13.555  1.00  0.88           O  
ATOM   4634  OE2 GLU A 285      31.013 -12.888 -11.684  1.00  0.88           O  
ATOM   4635  H   GLU A 285      29.606 -17.482 -11.955  1.00  0.88           H  
ATOM   4636  HA  GLU A 285      27.375 -16.047 -12.814  1.00  0.88           H  
ATOM   4637 1HB  GLU A 285      30.244 -16.071 -13.801  1.00  0.88           H  
ATOM   4638 2HB  GLU A 285      29.061 -14.894 -14.357  1.00  0.88           H  
ATOM   4639 1HG  GLU A 285      28.739 -14.101 -12.061  1.00  0.88           H  
ATOM   4640 2HG  GLU A 285      29.864 -15.320 -11.467  1.00  0.88           H  
ATOM   4641  N   LEU A 286      28.327 -18.122 -15.144  1.00  0.83           N  
ATOM   4642  CA  LEU A 286      27.971 -18.666 -16.444  1.00  0.83           C  
ATOM   4643  C   LEU A 286      27.152 -19.940 -16.335  1.00  0.83           C  
ATOM   4644  O   LEU A 286      27.003 -20.669 -17.312  1.00  0.83           O  
ATOM   4645  CB  LEU A 286      29.243 -18.920 -17.230  1.00  0.83           C  
ATOM   4646  CG  LEU A 286      30.054 -17.663 -17.506  1.00  0.83           C  
ATOM   4647  CD1 LEU A 286      31.366 -18.039 -18.157  1.00  0.83           C  
ATOM   4648  CD2 LEU A 286      29.209 -16.739 -18.395  1.00  0.83           C  
ATOM   4649  H   LEU A 286      29.050 -18.573 -14.602  1.00  0.83           H  
ATOM   4650  HA  LEU A 286      27.381 -17.923 -16.971  1.00  0.83           H  
ATOM   4651 1HB  LEU A 286      29.871 -19.613 -16.668  1.00  0.83           H  
ATOM   4652 2HB  LEU A 286      28.987 -19.379 -18.184  1.00  0.83           H  
ATOM   4653  HG  LEU A 286      30.288 -17.153 -16.568  1.00  0.83           H  
ATOM   4654 1HD1 LEU A 286      31.939 -17.143 -18.342  1.00  0.83           H  
ATOM   4655 2HD1 LEU A 286      31.928 -18.692 -17.489  1.00  0.83           H  
ATOM   4656 3HD1 LEU A 286      31.186 -18.560 -19.082  1.00  0.83           H  
ATOM   4657 1HD2 LEU A 286      29.752 -15.840 -18.613  1.00  0.83           H  
ATOM   4658 2HD2 LEU A 286      28.967 -17.240 -19.323  1.00  0.83           H  
ATOM   4659 3HD2 LEU A 286      28.285 -16.484 -17.875  1.00  0.83           H  
ATOM   4660  N   ASN A 287      26.670 -20.241 -15.133  1.00  0.78           N  
ATOM   4661  CA  ASN A 287      25.969 -21.486 -14.867  1.00  0.78           C  
ATOM   4662  C   ASN A 287      24.431 -21.398 -14.997  1.00  0.78           C  
ATOM   4663  O   ASN A 287      23.782 -20.939 -14.055  1.00  0.78           O  
ATOM   4664  CB  ASN A 287      26.359 -21.905 -13.470  1.00  0.78           C  
ATOM   4665  CG  ASN A 287      25.836 -23.171 -12.982  1.00  0.78           C  
ATOM   4666  OD1 ASN A 287      24.728 -23.665 -13.293  1.00  0.78           O  
ATOM   4667  ND2 ASN A 287      26.663 -23.749 -12.154  1.00  0.78           N  
ATOM   4668  H   ASN A 287      26.793 -19.589 -14.356  1.00  0.78           H  
ATOM   4669  HA  ASN A 287      26.380 -22.221 -15.539  1.00  0.78           H  
ATOM   4670 1HB  ASN A 287      27.450 -21.936 -13.400  1.00  0.78           H  
ATOM   4671 2HB  ASN A 287      26.025 -21.139 -12.780  1.00  0.78           H  
ATOM   4672 1HD2 ASN A 287      26.424 -24.626 -11.733  1.00  0.78           H  
ATOM   4673 2HD2 ASN A 287      27.557 -23.279 -11.939  1.00  0.78           H  
ATOM   4674  N   PRO A 288      23.799 -21.903 -16.090  1.00  0.73           N  
ATOM   4675  CA  PRO A 288      22.366 -21.838 -16.353  1.00  0.73           C  
ATOM   4676  C   PRO A 288      21.528 -22.590 -15.321  1.00  0.73           C  
ATOM   4677  O   PRO A 288      20.332 -22.356 -15.184  1.00  0.73           O  
ATOM   4678  CB  PRO A 288      22.238 -22.479 -17.743  1.00  0.73           C  
ATOM   4679  CG  PRO A 288      23.460 -23.326 -17.899  1.00  0.73           C  
ATOM   4680  CD  PRO A 288      24.544 -22.561 -17.189  1.00  0.73           C  
ATOM   4681  HA  PRO A 288      22.065 -20.782 -16.408  1.00  0.73           H  
ATOM   4682 1HB  PRO A 288      21.304 -23.056 -17.813  1.00  0.73           H  
ATOM   4683 2HB  PRO A 288      22.180 -21.694 -18.507  1.00  0.73           H  
ATOM   4684 1HG  PRO A 288      23.292 -24.323 -17.470  1.00  0.73           H  
ATOM   4685 2HG  PRO A 288      23.688 -23.467 -18.963  1.00  0.73           H  
ATOM   4686 1HD  PRO A 288      25.263 -23.269 -16.858  1.00  0.73           H  
ATOM   4687 2HD  PRO A 288      24.966 -21.817 -17.870  1.00  0.73           H  
ATOM   4688  N   ILE A 289      22.125 -23.511 -14.577  1.00  0.69           N  
ATOM   4689  CA  ILE A 289      21.322 -24.242 -13.612  1.00  0.69           C  
ATOM   4690  C   ILE A 289      21.115 -23.382 -12.401  1.00  0.69           C  
ATOM   4691  O   ILE A 289      19.990 -23.239 -11.905  1.00  0.69           O  
ATOM   4692  CB  ILE A 289      21.959 -25.573 -13.279  1.00  0.69           C  
ATOM   4693  CG1 ILE A 289      22.016 -26.376 -14.510  1.00  0.69           C  
ATOM   4694  CG2 ILE A 289      21.190 -26.296 -12.244  1.00  0.69           C  
ATOM   4695  CD1 ILE A 289      20.633 -26.537 -15.046  1.00  0.69           C  
ATOM   4696  H   ILE A 289      23.128 -23.683 -14.613  1.00  0.69           H  
ATOM   4697  HA  ILE A 289      20.348 -24.443 -14.047  1.00  0.69           H  
ATOM   4698  HB  ILE A 289      22.967 -25.415 -12.926  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 289      22.661 -25.903 -15.257  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 289      22.425 -27.353 -14.276  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 289      21.674 -27.250 -12.025  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 289      21.170 -25.678 -11.361  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 289      20.183 -26.474 -12.597  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 289      20.611 -27.150 -15.921  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 289      20.040 -26.992 -14.270  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 289      20.222 -25.562 -15.288  1.00  0.69           H  
ATOM   4707  N   ILE A 290      22.186 -22.746 -11.965  1.00  0.66           N  
ATOM   4708  CA  ILE A 290      22.052 -21.822 -10.867  1.00  0.66           C  
ATOM   4709  C   ILE A 290      21.151 -20.674 -11.282  1.00  0.66           C  
ATOM   4710  O   ILE A 290      20.322 -20.244 -10.488  1.00  0.66           O  
ATOM   4711  CB  ILE A 290      23.378 -21.292 -10.355  1.00  0.66           C  
ATOM   4712  CG1 ILE A 290      24.136 -22.418  -9.693  1.00  0.66           C  
ATOM   4713  CG2 ILE A 290      23.146 -20.166  -9.395  1.00  0.66           C  
ATOM   4714  CD1 ILE A 290      25.508 -22.073  -9.370  1.00  0.66           C  
ATOM   4715  H   ILE A 290      23.087 -22.912 -12.418  1.00  0.66           H  
ATOM   4716  HA  ILE A 290      21.573 -22.342 -10.038  1.00  0.66           H  
ATOM   4717  HB  ILE A 290      23.973 -20.935 -11.201  1.00  0.66           H  
ATOM   4718 1HG1 ILE A 290      23.626 -22.701  -8.773  1.00  0.66           H  
ATOM   4719 2HG1 ILE A 290      24.149 -23.275 -10.367  1.00  0.66           H  
ATOM   4720 1HG2 ILE A 290      24.101 -19.815  -9.072  1.00  0.66           H  
ATOM   4721 2HG2 ILE A 290      22.610 -19.362  -9.902  1.00  0.66           H  
ATOM   4722 3HG2 ILE A 290      22.562 -20.513  -8.538  1.00  0.66           H  
ATOM   4723 1HD1 ILE A 290      25.982 -22.913  -8.908  1.00  0.66           H  
ATOM   4724 2HD1 ILE A 290      26.044 -21.799 -10.269  1.00  0.66           H  
ATOM   4725 3HD1 ILE A 290      25.490 -21.242  -8.690  1.00  0.66           H  
ATOM   4726  N   GLU A 291      21.306 -20.162 -12.515  1.00  0.65           N  
ATOM   4727  CA  GLU A 291      20.428 -19.073 -12.943  1.00  0.65           C  
ATOM   4728  C   GLU A 291      18.957 -19.503 -12.954  1.00  0.65           C  
ATOM   4729  O   GLU A 291      18.090 -18.760 -12.494  1.00  0.65           O  
ATOM   4730  CB  GLU A 291      20.823 -18.544 -14.316  1.00  0.65           C  
ATOM   4731  CG  GLU A 291      22.107 -17.777 -14.315  1.00  0.65           C  
ATOM   4732  CD  GLU A 291      22.365 -17.194 -15.610  1.00  0.65           C  
ATOM   4733  OE1 GLU A 291      21.629 -17.513 -16.516  1.00  0.65           O  
ATOM   4734  OE2 GLU A 291      23.250 -16.392 -15.717  1.00  0.65           O  
ATOM   4735  H   GLU A 291      22.033 -20.524 -13.134  1.00  0.65           H  
ATOM   4736  HA  GLU A 291      20.535 -18.255 -12.232  1.00  0.65           H  
ATOM   4737 1HB  GLU A 291      20.931 -19.379 -14.996  1.00  0.65           H  
ATOM   4738 2HB  GLU A 291      20.042 -17.913 -14.713  1.00  0.65           H  
ATOM   4739 1HG  GLU A 291      22.074 -16.997 -13.555  1.00  0.65           H  
ATOM   4740 2HG  GLU A 291      22.920 -18.459 -14.061  1.00  0.65           H  
ATOM   4741  N   LEU A 292      18.656 -20.730 -13.360  1.00  0.64           N  
ATOM   4742  CA  LEU A 292      17.272 -21.172 -13.276  1.00  0.64           C  
ATOM   4743  C   LEU A 292      16.809 -21.144 -11.814  1.00  0.64           C  
ATOM   4744  O   LEU A 292      15.685 -20.707 -11.522  1.00  0.64           O  
ATOM   4745  CB  LEU A 292      17.120 -22.541 -13.961  1.00  0.64           C  
ATOM   4746  CG  LEU A 292      17.168 -22.474 -15.510  1.00  0.64           C  
ATOM   4747  CD1 LEU A 292      17.306 -23.850 -16.142  1.00  0.64           C  
ATOM   4748  CD2 LEU A 292      15.866 -21.877 -15.945  1.00  0.64           C  
ATOM   4749  H   LEU A 292      19.364 -21.343 -13.766  1.00  0.64           H  
ATOM   4750  HA  LEU A 292      16.658 -20.466 -13.834  1.00  0.64           H  
ATOM   4751 1HB  LEU A 292      17.936 -23.187 -13.629  1.00  0.64           H  
ATOM   4752 2HB  LEU A 292      16.176 -22.990 -13.659  1.00  0.64           H  
ATOM   4753  HG  LEU A 292      18.002 -21.849 -15.831  1.00  0.64           H  
ATOM   4754 1HD1 LEU A 292      17.307 -23.757 -17.229  1.00  0.64           H  
ATOM   4755 2HD1 LEU A 292      18.239 -24.303 -15.817  1.00  0.64           H  
ATOM   4756 3HD1 LEU A 292      16.487 -24.454 -15.841  1.00  0.64           H  
ATOM   4757 1HD2 LEU A 292      15.843 -21.793 -17.022  1.00  0.64           H  
ATOM   4758 2HD2 LEU A 292      15.064 -22.523 -15.607  1.00  0.64           H  
ATOM   4759 3HD2 LEU A 292      15.748 -20.898 -15.499  1.00  0.64           H  
ATOM   4760  N   VAL A 293      17.692 -21.486 -10.872  1.00  0.64           N  
ATOM   4761  CA  VAL A 293      17.284 -21.372  -9.481  1.00  0.64           C  
ATOM   4762  C   VAL A 293      17.055 -19.909  -9.086  1.00  0.64           C  
ATOM   4763  O   VAL A 293      16.060 -19.566  -8.438  1.00  0.64           O  
ATOM   4764  CB  VAL A 293      18.326 -21.914  -8.494  1.00  0.64           C  
ATOM   4765  CG1 VAL A 293      17.843 -21.579  -7.094  1.00  0.64           C  
ATOM   4766  CG2 VAL A 293      18.503 -23.359  -8.652  1.00  0.64           C  
ATOM   4767  H   VAL A 293      18.612 -21.854 -11.127  1.00  0.64           H  
ATOM   4768  HA  VAL A 293      16.375 -21.926  -9.362  1.00  0.64           H  
ATOM   4769  HB  VAL A 293      19.273 -21.412  -8.649  1.00  0.64           H  
ATOM   4770 1HG1 VAL A 293      18.553 -21.919  -6.373  1.00  0.64           H  
ATOM   4771 2HG1 VAL A 293      17.727 -20.505  -7.004  1.00  0.64           H  
ATOM   4772 3HG1 VAL A 293      16.883 -22.064  -6.914  1.00  0.64           H  
ATOM   4773 1HG2 VAL A 293      19.233 -23.715  -7.940  1.00  0.64           H  
ATOM   4774 2HG2 VAL A 293      17.552 -23.844  -8.472  1.00  0.64           H  
ATOM   4775 3HG2 VAL A 293      18.849 -23.557  -9.662  1.00  0.64           H  
ATOM   4776  N   GLU A 294      17.999 -19.043  -9.457  1.00  0.65           N  
ATOM   4777  CA  GLU A 294      17.949 -17.626  -9.114  1.00  0.65           C  
ATOM   4778  C   GLU A 294      16.769 -16.861  -9.683  1.00  0.65           C  
ATOM   4779  O   GLU A 294      16.232 -15.963  -9.028  1.00  0.65           O  
ATOM   4780  CB  GLU A 294      19.230 -16.910  -9.540  1.00  0.65           C  
ATOM   4781  CG  GLU A 294      19.310 -15.452  -9.050  1.00  0.65           C  
ATOM   4782  CD  GLU A 294      20.670 -14.796  -9.247  1.00  0.65           C  
ATOM   4783  OE1 GLU A 294      21.545 -15.394  -9.839  1.00  0.65           O  
ATOM   4784  OE2 GLU A 294      20.859 -13.708  -8.731  1.00  0.65           O  
ATOM   4785  H   GLU A 294      18.792 -19.393  -9.991  1.00  0.65           H  
ATOM   4786  HA  GLU A 294      17.878 -17.561  -8.043  1.00  0.65           H  
ATOM   4787 1HB  GLU A 294      20.101 -17.464  -9.192  1.00  0.65           H  
ATOM   4788 2HB  GLU A 294      19.275 -16.889 -10.628  1.00  0.65           H  
ATOM   4789 1HG  GLU A 294      18.564 -14.874  -9.597  1.00  0.65           H  
ATOM   4790 2HG  GLU A 294      19.044 -15.422  -7.994  1.00  0.65           H  
ATOM   4791  N   TYR A 295      16.381 -17.188 -10.907  1.00  0.66           N  
ATOM   4792  CA  TYR A 295      15.346 -16.429 -11.572  1.00  0.66           C  
ATOM   4793  C   TYR A 295      13.976 -17.106 -11.646  1.00  0.66           C  
ATOM   4794  O   TYR A 295      12.963 -16.410 -11.668  1.00  0.66           O  
ATOM   4795  CB  TYR A 295      15.822 -16.081 -12.971  1.00  0.66           C  
ATOM   4796  CG  TYR A 295      17.098 -15.280 -13.014  1.00  0.66           C  
ATOM   4797  CD1 TYR A 295      18.226 -15.833 -13.536  1.00  0.66           C  
ATOM   4798  CD2 TYR A 295      17.137 -14.005 -12.514  1.00  0.66           C  
ATOM   4799  CE1 TYR A 295      19.393 -15.122 -13.585  1.00  0.66           C  
ATOM   4800  CE2 TYR A 295      18.304 -13.283 -12.550  1.00  0.66           C  
ATOM   4801  CZ  TYR A 295      19.435 -13.843 -13.092  1.00  0.66           C  
ATOM   4802  OH  TYR A 295      20.611 -13.137 -13.150  1.00  0.66           O  
ATOM   4803  H   TYR A 295      16.872 -17.930 -11.401  1.00  0.66           H  
ATOM   4804  HA  TYR A 295      15.212 -15.499 -11.023  1.00  0.66           H  
ATOM   4805 1HB  TYR A 295      15.972 -16.998 -13.539  1.00  0.66           H  
ATOM   4806 2HB  TYR A 295      15.095 -15.507 -13.460  1.00  0.66           H  
ATOM   4807  HD1 TYR A 295      18.189 -16.834 -13.922  1.00  0.66           H  
ATOM   4808  HD2 TYR A 295      16.259 -13.578 -12.090  1.00  0.66           H  
ATOM   4809  HE1 TYR A 295      20.282 -15.566 -14.015  1.00  0.66           H  
ATOM   4810  HE2 TYR A 295      18.331 -12.277 -12.150  1.00  0.66           H  
ATOM   4811  HH  TYR A 295      21.348 -13.751 -13.230  1.00  0.66           H  
ATOM   4812  N   VAL A 296      13.917 -18.434 -11.701  1.00  0.68           N  
ATOM   4813  CA  VAL A 296      12.632 -19.111 -11.821  1.00  0.68           C  
ATOM   4814  C   VAL A 296      12.195 -19.737 -10.512  1.00  0.68           C  
ATOM   4815  O   VAL A 296      11.085 -19.515 -10.043  1.00  0.68           O  
ATOM   4816  CB  VAL A 296      12.683 -20.228 -12.890  1.00  0.68           C  
ATOM   4817  CG1 VAL A 296      11.378 -20.986 -12.908  1.00  0.68           C  
ATOM   4818  CG2 VAL A 296      12.942 -19.625 -14.266  1.00  0.68           C  
ATOM   4819  H   VAL A 296      14.756 -19.007 -11.671  1.00  0.68           H  
ATOM   4820  HA  VAL A 296      11.882 -18.381 -12.125  1.00  0.68           H  
ATOM   4821  HB  VAL A 296      13.476 -20.931 -12.644  1.00  0.68           H  
ATOM   4822 1HG1 VAL A 296      11.412 -21.759 -13.656  1.00  0.68           H  
ATOM   4823 2HG1 VAL A 296      11.198 -21.430 -11.932  1.00  0.68           H  
ATOM   4824 3HG1 VAL A 296      10.604 -20.323 -13.138  1.00  0.68           H  
ATOM   4825 1HG2 VAL A 296      12.979 -20.419 -15.009  1.00  0.68           H  
ATOM   4826 2HG2 VAL A 296      12.138 -18.933 -14.517  1.00  0.68           H  
ATOM   4827 3HG2 VAL A 296      13.893 -19.096 -14.254  1.00  0.68           H  
ATOM   4828  N   ILE A 297      13.065 -20.518  -9.899  1.00  0.72           N  
ATOM   4829  CA  ILE A 297      12.613 -21.263  -8.736  1.00  0.72           C  
ATOM   4830  C   ILE A 297      12.515 -20.445  -7.469  1.00  0.72           C  
ATOM   4831  O   ILE A 297      11.442 -20.330  -6.886  1.00  0.72           O  
ATOM   4832  CB  ILE A 297      13.543 -22.442  -8.487  1.00  0.72           C  
ATOM   4833  CG1 ILE A 297      13.459 -23.401  -9.688  1.00  0.72           C  
ATOM   4834  CG2 ILE A 297      13.167 -23.171  -7.196  1.00  0.72           C  
ATOM   4835  CD1 ILE A 297      14.538 -24.427  -9.721  1.00  0.72           C  
ATOM   4836  H   ILE A 297      14.005 -20.636 -10.283  1.00  0.72           H  
ATOM   4837  HA  ILE A 297      11.632 -21.646  -8.958  1.00  0.72           H  
ATOM   4838  HB  ILE A 297      14.534 -22.089  -8.392  1.00  0.72           H  
ATOM   4839 1HG1 ILE A 297      12.502 -23.920  -9.641  1.00  0.72           H  
ATOM   4840 2HG1 ILE A 297      13.497 -22.828 -10.617  1.00  0.72           H  
ATOM   4841 1HG2 ILE A 297      13.848 -24.007  -7.039  1.00  0.72           H  
ATOM   4842 2HG2 ILE A 297      13.238 -22.489  -6.352  1.00  0.72           H  
ATOM   4843 3HG2 ILE A 297      12.146 -23.543  -7.272  1.00  0.72           H  
ATOM   4844 1HD1 ILE A 297      14.385 -25.074 -10.579  1.00  0.72           H  
ATOM   4845 2HD1 ILE A 297      15.501 -23.949  -9.803  1.00  0.72           H  
ATOM   4846 3HD1 ILE A 297      14.516 -25.013  -8.817  1.00  0.72           H  
ATOM   4847  N   TYR A 298      13.597 -19.820  -7.049  1.00  0.76           N  
ATOM   4848  CA  TYR A 298      13.562 -19.087  -5.797  1.00  0.76           C  
ATOM   4849  C   TYR A 298      12.400 -18.073  -5.641  1.00  0.76           C  
ATOM   4850  O   TYR A 298      11.671 -18.171  -4.647  1.00  0.76           O  
ATOM   4851  CB  TYR A 298      14.914 -18.451  -5.519  1.00  0.76           C  
ATOM   4852  CG  TYR A 298      14.914 -17.628  -4.282  1.00  0.76           C  
ATOM   4853  CD1 TYR A 298      14.995 -18.256  -3.051  1.00  0.76           C  
ATOM   4854  CD2 TYR A 298      14.845 -16.251  -4.361  1.00  0.76           C  
ATOM   4855  CE1 TYR A 298      14.996 -17.511  -1.904  1.00  0.76           C  
ATOM   4856  CE2 TYR A 298      14.852 -15.500  -3.206  1.00  0.76           C  
ATOM   4857  CZ  TYR A 298      14.926 -16.129  -1.977  1.00  0.76           C  
ATOM   4858  OH  TYR A 298      14.925 -15.388  -0.816  1.00  0.76           O  
ATOM   4859  H   TYR A 298      14.468 -19.881  -7.576  1.00  0.76           H  
ATOM   4860  HA  TYR A 298      13.422 -19.826  -5.008  1.00  0.76           H  
ATOM   4861 1HB  TYR A 298      15.652 -19.240  -5.404  1.00  0.76           H  
ATOM   4862 2HB  TYR A 298      15.243 -17.840  -6.351  1.00  0.76           H  
ATOM   4863  HD1 TYR A 298      15.048 -19.342  -2.991  1.00  0.76           H  
ATOM   4864  HD2 TYR A 298      14.785 -15.762  -5.334  1.00  0.76           H  
ATOM   4865  HE1 TYR A 298      15.049 -18.007  -0.935  1.00  0.76           H  
ATOM   4866  HE2 TYR A 298      14.796 -14.412  -3.262  1.00  0.76           H  
ATOM   4867  HH  TYR A 298      14.963 -15.987  -0.056  1.00  0.76           H  
ATOM   4868  N   PRO A 299      12.152 -17.115  -6.581  1.00  0.81           N  
ATOM   4869  CA  PRO A 299      11.106 -16.098  -6.499  1.00  0.81           C  
ATOM   4870  C   PRO A 299       9.672 -16.639  -6.538  1.00  0.81           C  
ATOM   4871  O   PRO A 299       8.728 -15.865  -6.324  1.00  0.81           O  
ATOM   4872  CB  PRO A 299      11.402 -15.196  -7.701  1.00  0.81           C  
ATOM   4873  CG  PRO A 299      12.140 -16.060  -8.659  1.00  0.81           C  
ATOM   4874  CD  PRO A 299      12.983 -16.968  -7.820  1.00  0.81           C  
ATOM   4875  HA  PRO A 299      11.259 -15.533  -5.567  1.00  0.81           H  
ATOM   4876 1HB  PRO A 299      10.460 -14.822  -8.122  1.00  0.81           H  
ATOM   4877 2HB  PRO A 299      11.986 -14.319  -7.384  1.00  0.81           H  
ATOM   4878 1HG  PRO A 299      11.441 -16.630  -9.291  1.00  0.81           H  
ATOM   4879 2HG  PRO A 299      12.742 -15.437  -9.337  1.00  0.81           H  
ATOM   4880 1HD  PRO A 299      13.085 -17.857  -8.403  1.00  0.81           H  
ATOM   4881 2HD  PRO A 299      13.946 -16.489  -7.611  1.00  0.81           H  
ATOM   4882  N   ILE A 300       9.498 -17.919  -6.892  1.00  0.86           N  
ATOM   4883  CA  ILE A 300       8.184 -18.556  -6.916  1.00  0.86           C  
ATOM   4884  C   ILE A 300       8.038 -19.460  -5.703  1.00  0.86           C  
ATOM   4885  O   ILE A 300       7.010 -19.457  -5.023  1.00  0.86           O  
ATOM   4886  CB  ILE A 300       7.958 -19.353  -8.201  1.00  0.86           C  
ATOM   4887  CG1 ILE A 300       7.981 -18.424  -9.316  1.00  0.86           C  
ATOM   4888  CG2 ILE A 300       6.615 -20.072  -8.159  1.00  0.86           C  
ATOM   4889  CD1 ILE A 300       7.965 -19.042 -10.630  1.00  0.86           C  
ATOM   4890  H   ILE A 300      10.300 -18.517  -7.079  1.00  0.86           H  
ATOM   4891  HA  ILE A 300       7.418 -17.786  -6.859  1.00  0.86           H  
ATOM   4892  HB  ILE A 300       8.773 -20.072  -8.338  1.00  0.86           H  
ATOM   4893 1HG1 ILE A 300       7.105 -17.789  -9.227  1.00  0.86           H  
ATOM   4894 2HG1 ILE A 300       8.881 -17.812  -9.243  1.00  0.86           H  
ATOM   4895 1HG2 ILE A 300       6.465 -20.615  -9.086  1.00  0.86           H  
ATOM   4896 2HG2 ILE A 300       6.605 -20.769  -7.324  1.00  0.86           H  
ATOM   4897 3HG2 ILE A 300       5.814 -19.342  -8.035  1.00  0.86           H  
ATOM   4898 1HD1 ILE A 300       7.975 -18.259 -11.344  1.00  0.86           H  
ATOM   4899 2HD1 ILE A 300       8.825 -19.669 -10.770  1.00  0.86           H  
ATOM   4900 3HD1 ILE A 300       7.065 -19.635 -10.736  1.00  0.86           H  
ATOM   4901  N   LEU A 301       9.082 -20.247  -5.453  1.00  0.90           N  
ATOM   4902  CA  LEU A 301       9.148 -21.199  -4.364  1.00  0.90           C  
ATOM   4903  C   LEU A 301       8.923 -20.528  -3.028  1.00  0.90           C  
ATOM   4904  O   LEU A 301       8.134 -21.022  -2.224  1.00  0.90           O  
ATOM   4905  CB  LEU A 301      10.534 -21.870  -4.350  1.00  0.90           C  
ATOM   4906  CG  LEU A 301      10.830 -22.857  -3.208  1.00  0.90           C  
ATOM   4907  CD1 LEU A 301       9.892 -24.027  -3.300  1.00  0.90           C  
ATOM   4908  CD2 LEU A 301      12.312 -23.309  -3.272  1.00  0.90           C  
ATOM   4909  H   LEU A 301       9.889 -20.187  -6.055  1.00  0.90           H  
ATOM   4910  HA  LEU A 301       8.377 -21.952  -4.512  1.00  0.90           H  
ATOM   4911 1HB  LEU A 301      10.667 -22.399  -5.291  1.00  0.90           H  
ATOM   4912 2HB  LEU A 301      11.288 -21.084  -4.298  1.00  0.90           H  
ATOM   4913  HG  LEU A 301      10.654 -22.364  -2.260  1.00  0.90           H  
ATOM   4914 1HD1 LEU A 301      10.093 -24.711  -2.475  1.00  0.90           H  
ATOM   4915 2HD1 LEU A 301       8.864 -23.670  -3.234  1.00  0.90           H  
ATOM   4916 3HD1 LEU A 301      10.043 -24.541  -4.249  1.00  0.90           H  
ATOM   4917 1HD2 LEU A 301      12.515 -23.992  -2.443  1.00  0.90           H  
ATOM   4918 2HD2 LEU A 301      12.508 -23.810  -4.216  1.00  0.90           H  
ATOM   4919 3HD2 LEU A 301      12.955 -22.431  -3.181  1.00  0.90           H  
ATOM   4920  N   LYS A 302       9.645 -19.418  -2.760  1.00  0.90           N  
ATOM   4921  CA  LYS A 302       9.583 -18.642  -1.498  1.00  0.90           C  
ATOM   4922  C   LYS A 302      10.172 -19.393  -0.285  1.00  0.90           C  
ATOM   4923  O   LYS A 302      10.989 -18.849   0.462  1.00  0.90           O  
ATOM   4924  CB  LYS A 302       8.144 -18.201  -1.195  1.00  0.90           C  
ATOM   4925  CG  LYS A 302       7.585 -17.194  -2.193  1.00  0.90           C  
ATOM   4926  CD  LYS A 302       6.161 -16.818  -1.855  1.00  0.90           C  
ATOM   4927  CE  LYS A 302       5.593 -15.833  -2.862  1.00  0.90           C  
ATOM   4928  NZ  LYS A 302       4.176 -15.493  -2.550  1.00  0.90           N  
ATOM   4929  H   LYS A 302      10.289 -19.076  -3.477  1.00  0.90           H  
ATOM   4930  HA  LYS A 302      10.180 -17.741  -1.638  1.00  0.90           H  
ATOM   4931 1HB  LYS A 302       7.468 -19.042  -1.141  1.00  0.90           H  
ATOM   4932 2HB  LYS A 302       8.126 -17.727  -0.215  1.00  0.90           H  
ATOM   4933 1HG  LYS A 302       8.205 -16.298  -2.193  1.00  0.90           H  
ATOM   4934 2HG  LYS A 302       7.606 -17.624  -3.194  1.00  0.90           H  
ATOM   4935 1HD  LYS A 302       5.543 -17.718  -1.854  1.00  0.90           H  
ATOM   4936 2HD  LYS A 302       6.126 -16.372  -0.862  1.00  0.90           H  
ATOM   4937 1HE  LYS A 302       6.188 -14.922  -2.847  1.00  0.90           H  
ATOM   4938 2HE  LYS A 302       5.642 -16.271  -3.863  1.00  0.90           H  
ATOM   4939 1HZ  LYS A 302       3.824 -14.838  -3.232  1.00  0.90           H  
ATOM   4940 2HZ  LYS A 302       3.619 -16.337  -2.574  1.00  0.90           H  
ATOM   4941 3HZ  LYS A 302       4.124 -15.080  -1.630  1.00  0.90           H  
ATOM   4942  N   GLU A 303       9.750 -20.634  -0.112  1.00  0.88           N  
ATOM   4943  CA  GLU A 303      10.202 -21.545   0.916  1.00  0.88           C  
ATOM   4944  C   GLU A 303      11.680 -21.859   0.680  1.00  0.88           C  
ATOM   4945  O   GLU A 303      12.186 -21.590  -0.409  1.00  0.88           O  
ATOM   4946  CB  GLU A 303       9.357 -22.825   0.856  1.00  0.88           C  
ATOM   4947  CG  GLU A 303       7.899 -22.626   1.212  1.00  0.88           C  
ATOM   4948  CD  GLU A 303       7.693 -22.293   2.671  1.00  0.88           C  
ATOM   4949  OE1 GLU A 303       8.211 -23.003   3.503  1.00  0.88           O  
ATOM   4950  OE2 GLU A 303       7.022 -21.327   2.952  1.00  0.88           O  
ATOM   4951  H   GLU A 303       9.050 -20.963  -0.758  1.00  0.88           H  
ATOM   4952  HA  GLU A 303      10.053 -21.053   1.870  1.00  0.88           H  
ATOM   4953 1HB  GLU A 303       9.380 -23.208  -0.165  1.00  0.88           H  
ATOM   4954 2HB  GLU A 303       9.760 -23.599   1.487  1.00  0.88           H  
ATOM   4955 1HG  GLU A 303       7.499 -21.813   0.602  1.00  0.88           H  
ATOM   4956 2HG  GLU A 303       7.350 -23.533   0.967  1.00  0.88           H  
ATOM   4957  N   PRO A 304      12.416 -22.353   1.687  1.00  0.83           N  
ATOM   4958  CA  PRO A 304      13.812 -22.735   1.599  1.00  0.83           C  
ATOM   4959  C   PRO A 304      14.101 -23.738   0.498  1.00  0.83           C  
ATOM   4960  O   PRO A 304      13.284 -24.611   0.188  1.00  0.83           O  
ATOM   4961  CB  PRO A 304      14.075 -23.351   2.973  1.00  0.83           C  
ATOM   4962  CG  PRO A 304      13.090 -22.688   3.892  1.00  0.83           C  
ATOM   4963  CD  PRO A 304      11.847 -22.494   3.063  1.00  0.83           C  
ATOM   4964  HA  PRO A 304      14.419 -21.824   1.456  1.00  0.83           H  
ATOM   4965 1HB  PRO A 304      13.947 -24.445   2.924  1.00  0.83           H  
ATOM   4966 2HB  PRO A 304      15.116 -23.173   3.275  1.00  0.83           H  
ATOM   4967 1HG  PRO A 304      12.924 -23.332   4.774  1.00  0.83           H  
ATOM   4968 2HG  PRO A 304      13.513 -21.742   4.266  1.00  0.83           H  
ATOM   4969 1HD  PRO A 304      11.196 -23.371   3.154  1.00  0.83           H  
ATOM   4970 2HD  PRO A 304      11.367 -21.578   3.415  1.00  0.83           H  
ATOM   4971  N   ILE A 305      15.273 -23.592  -0.092  1.00  0.79           N  
ATOM   4972  CA  ILE A 305      15.752 -24.465  -1.154  1.00  0.79           C  
ATOM   4973  C   ILE A 305      16.331 -25.710  -0.515  1.00  0.79           C  
ATOM   4974  O   ILE A 305      17.146 -25.600   0.399  1.00  0.79           O  
ATOM   4975  CB  ILE A 305      16.813 -23.740  -2.008  1.00  0.79           C  
ATOM   4976  CG1 ILE A 305      16.201 -22.528  -2.741  1.00  0.79           C  
ATOM   4977  CG2 ILE A 305      17.542 -24.669  -2.922  1.00  0.79           C  
ATOM   4978  CD1 ILE A 305      17.252 -21.621  -3.382  1.00  0.79           C  
ATOM   4979  H   ILE A 305      15.884 -22.864   0.276  1.00  0.79           H  
ATOM   4980  HA  ILE A 305      14.912 -24.747  -1.783  1.00  0.79           H  
ATOM   4981  HB  ILE A 305      17.517 -23.329  -1.347  1.00  0.79           H  
ATOM   4982 1HG1 ILE A 305      15.531 -22.889  -3.521  1.00  0.79           H  
ATOM   4983 2HG1 ILE A 305      15.617 -21.936  -2.030  1.00  0.79           H  
ATOM   4984 1HG2 ILE A 305      18.310 -24.128  -3.462  1.00  0.79           H  
ATOM   4985 2HG2 ILE A 305      18.003 -25.465  -2.342  1.00  0.79           H  
ATOM   4986 3HG2 ILE A 305      16.859 -25.073  -3.594  1.00  0.79           H  
ATOM   4987 1HD1 ILE A 305      16.767 -20.792  -3.888  1.00  0.79           H  
ATOM   4988 2HD1 ILE A 305      17.922 -21.233  -2.610  1.00  0.79           H  
ATOM   4989 3HD1 ILE A 305      17.825 -22.192  -4.100  1.00  0.79           H  
ATOM   4990  N   VAL A 306      15.873 -26.889  -0.929  1.00  0.77           N  
ATOM   4991  CA  VAL A 306      16.374 -28.113  -0.269  1.00  0.77           C  
ATOM   4992  C   VAL A 306      16.987 -29.128  -1.223  1.00  0.77           C  
ATOM   4993  O   VAL A 306      16.297 -29.721  -2.043  1.00  0.77           O  
ATOM   4994  CB  VAL A 306      15.253 -28.789   0.534  1.00  0.77           C  
ATOM   4995  CG1 VAL A 306      15.790 -30.031   1.182  1.00  0.77           C  
ATOM   4996  CG2 VAL A 306      14.737 -27.829   1.597  1.00  0.77           C  
ATOM   4997  H   VAL A 306      15.215 -26.904  -1.714  1.00  0.77           H  
ATOM   4998  HA  VAL A 306      17.148 -27.823   0.437  1.00  0.77           H  
ATOM   4999  HB  VAL A 306      14.445 -29.075  -0.137  1.00  0.77           H  
ATOM   5000 1HG1 VAL A 306      15.004 -30.519   1.753  1.00  0.77           H  
ATOM   5001 2HG1 VAL A 306      16.163 -30.713   0.418  1.00  0.77           H  
ATOM   5002 3HG1 VAL A 306      16.605 -29.744   1.848  1.00  0.77           H  
ATOM   5003 1HG2 VAL A 306      13.950 -28.310   2.174  1.00  0.77           H  
ATOM   5004 2HG2 VAL A 306      15.558 -27.570   2.255  1.00  0.77           H  
ATOM   5005 3HG2 VAL A 306      14.339 -26.927   1.136  1.00  0.77           H  
ATOM   5006  N   ILE A 307      18.284 -29.362  -1.082  1.00  0.78           N  
ATOM   5007  CA  ILE A 307      18.996 -30.202  -2.035  1.00  0.78           C  
ATOM   5008  C   ILE A 307      19.610 -31.444  -1.417  1.00  0.78           C  
ATOM   5009  O   ILE A 307      20.322 -31.376  -0.411  1.00  0.78           O  
ATOM   5010  CB  ILE A 307      20.084 -29.377  -2.753  1.00  0.78           C  
ATOM   5011  CG1 ILE A 307      19.418 -28.232  -3.487  1.00  0.78           C  
ATOM   5012  CG2 ILE A 307      20.862 -30.243  -3.765  1.00  0.78           C  
ATOM   5013  CD1 ILE A 307      20.354 -27.274  -4.038  1.00  0.78           C  
ATOM   5014  H   ILE A 307      18.780 -28.918  -0.310  1.00  0.78           H  
ATOM   5015  HA  ILE A 307      18.287 -30.530  -2.793  1.00  0.78           H  
ATOM   5016  HB  ILE A 307      20.774 -28.957  -2.017  1.00  0.78           H  
ATOM   5017 1HG1 ILE A 307      18.833 -28.634  -4.285  1.00  0.78           H  
ATOM   5018 2HG1 ILE A 307      18.764 -27.702  -2.808  1.00  0.78           H  
ATOM   5019 1HG2 ILE A 307      21.605 -29.631  -4.264  1.00  0.78           H  
ATOM   5020 2HG2 ILE A 307      21.358 -31.066  -3.251  1.00  0.78           H  
ATOM   5021 3HG2 ILE A 307      20.171 -30.647  -4.509  1.00  0.78           H  
ATOM   5022 1HD1 ILE A 307      19.808 -26.480  -4.550  1.00  0.78           H  
ATOM   5023 2HD1 ILE A 307      20.932 -26.860  -3.223  1.00  0.78           H  
ATOM   5024 3HD1 ILE A 307      21.014 -27.777  -4.740  1.00  0.78           H  
ATOM   5025  N   GLU A 308      19.305 -32.594  -2.015  1.00  0.84           N  
ATOM   5026  CA  GLU A 308      19.856 -33.854  -1.538  1.00  0.84           C  
ATOM   5027  C   GLU A 308      21.114 -34.190  -2.322  1.00  0.84           C  
ATOM   5028  O   GLU A 308      21.103 -34.183  -3.552  1.00  0.84           O  
ATOM   5029  CB  GLU A 308      18.846 -34.986  -1.663  1.00  0.84           C  
ATOM   5030  CG  GLU A 308      19.336 -36.326  -1.075  1.00  0.84           C  
ATOM   5031  CD  GLU A 308      18.347 -37.450  -1.241  1.00  0.84           C  
ATOM   5032  OE1 GLU A 308      17.587 -37.402  -2.193  1.00  0.84           O  
ATOM   5033  OE2 GLU A 308      18.324 -38.355  -0.432  1.00  0.84           O  
ATOM   5034  H   GLU A 308      18.703 -32.585  -2.828  1.00  0.84           H  
ATOM   5035  HA  GLU A 308      20.128 -33.750  -0.491  1.00  0.84           H  
ATOM   5036 1HB  GLU A 308      17.923 -34.709  -1.154  1.00  0.84           H  
ATOM   5037 2HB  GLU A 308      18.610 -35.148  -2.715  1.00  0.84           H  
ATOM   5038 1HG  GLU A 308      20.269 -36.608  -1.568  1.00  0.84           H  
ATOM   5039 2HG  GLU A 308      19.552 -36.181  -0.018  1.00  0.84           H  
ATOM   5040  N   ASN A 309      22.191 -34.451  -1.604  1.00  0.95           N  
ATOM   5041  CA  ASN A 309      23.473 -34.782  -2.190  1.00  0.95           C  
ATOM   5042  C   ASN A 309      23.528 -36.279  -2.494  1.00  0.95           C  
ATOM   5043  O   ASN A 309      23.390 -37.097  -1.589  1.00  0.95           O  
ATOM   5044  CB  ASN A 309      24.611 -34.294  -1.309  1.00  0.95           C  
ATOM   5045  CG  ASN A 309      25.954 -34.438  -1.961  1.00  0.95           C  
ATOM   5046  OD1 ASN A 309      26.304 -35.502  -2.515  1.00  0.95           O  
ATOM   5047  ND2 ASN A 309      26.757 -33.368  -1.932  1.00  0.95           N  
ATOM   5048  H   ASN A 309      22.116 -34.441  -0.596  1.00  0.95           H  
ATOM   5049  HA  ASN A 309      23.551 -34.261  -3.124  1.00  0.95           H  
ATOM   5050 1HB  ASN A 309      24.451 -33.244  -1.058  1.00  0.95           H  
ATOM   5051 2HB  ASN A 309      24.611 -34.860  -0.372  1.00  0.95           H  
ATOM   5052 1HD2 ASN A 309      27.659 -33.417  -2.359  1.00  0.95           H  
ATOM   5053 2HD2 ASN A 309      26.490 -32.491  -1.487  1.00  0.95           H  
ATOM   5054  N   LYS A 310      23.677 -36.652  -3.764  1.00  1.11           N  
ATOM   5055  CA  LYS A 310      23.641 -38.053  -4.169  1.00  1.11           C  
ATOM   5056  C   LYS A 310      25.014 -38.752  -4.119  1.00  1.11           C  
ATOM   5057  O   LYS A 310      25.129 -39.920  -4.497  1.00  1.11           O  
ATOM   5058  CB  LYS A 310      23.068 -38.150  -5.584  1.00  1.11           C  
ATOM   5059  CG  LYS A 310      21.644 -37.568  -5.747  1.00  1.11           C  
ATOM   5060  CD  LYS A 310      20.580 -38.336  -4.954  1.00  1.11           C  
ATOM   5061  CE  LYS A 310      19.186 -37.777  -5.255  1.00  1.11           C  
ATOM   5062  NZ  LYS A 310      18.101 -38.487  -4.506  1.00  1.11           N  
ATOM   5063  H   LYS A 310      23.793 -35.945  -4.494  1.00  1.11           H  
ATOM   5064  HA  LYS A 310      22.977 -38.584  -3.487  1.00  1.11           H  
ATOM   5065 1HB  LYS A 310      23.720 -37.594  -6.265  1.00  1.11           H  
ATOM   5066 2HB  LYS A 310      23.057 -39.188  -5.909  1.00  1.11           H  
ATOM   5067 1HG  LYS A 310      21.656 -36.524  -5.402  1.00  1.11           H  
ATOM   5068 2HG  LYS A 310      21.372 -37.569  -6.802  1.00  1.11           H  
ATOM   5069 1HD  LYS A 310      20.611 -39.394  -5.211  1.00  1.11           H  
ATOM   5070 2HD  LYS A 310      20.774 -38.227  -3.882  1.00  1.11           H  
ATOM   5071 1HE  LYS A 310      19.167 -36.720  -4.979  1.00  1.11           H  
ATOM   5072 2HE  LYS A 310      18.994 -37.868  -6.323  1.00  1.11           H  
ATOM   5073 1HZ  LYS A 310      17.212 -38.075  -4.730  1.00  1.11           H  
ATOM   5074 2HZ  LYS A 310      18.091 -39.460  -4.748  1.00  1.11           H  
ATOM   5075 3HZ  LYS A 310      18.247 -38.393  -3.489  1.00  1.11           H  
ATOM   5076  N   LYS A 311      26.058 -38.026  -3.707  1.00  1.27           N  
ATOM   5077  CA  LYS A 311      27.421 -38.570  -3.642  1.00  1.27           C  
ATOM   5078  C   LYS A 311      27.896 -38.775  -2.196  1.00  1.27           C  
ATOM   5079  O   LYS A 311      28.666 -39.693  -1.908  1.00  1.27           O  
ATOM   5080  CB  LYS A 311      28.394 -37.650  -4.383  1.00  1.27           C  
ATOM   5081  CG  LYS A 311      28.095 -37.458  -5.884  1.00  1.27           C  
ATOM   5082  CD  LYS A 311      28.208 -38.772  -6.648  1.00  1.27           C  
ATOM   5083  CE  LYS A 311      28.020 -38.583  -8.155  1.00  1.27           C  
ATOM   5084  NZ  LYS A 311      28.111 -39.896  -8.882  1.00  1.27           N  
ATOM   5085  H   LYS A 311      25.900 -37.072  -3.401  1.00  1.27           H  
ATOM   5086  HA  LYS A 311      27.428 -39.544  -4.130  1.00  1.27           H  
ATOM   5087 1HB  LYS A 311      28.381 -36.664  -3.915  1.00  1.27           H  
ATOM   5088 2HB  LYS A 311      29.406 -38.042  -4.289  1.00  1.27           H  
ATOM   5089 1HG  LYS A 311      27.087 -37.053  -6.009  1.00  1.27           H  
ATOM   5090 2HG  LYS A 311      28.801 -36.748  -6.301  1.00  1.27           H  
ATOM   5091 1HD  LYS A 311      29.189 -39.211  -6.468  1.00  1.27           H  
ATOM   5092 2HD  LYS A 311      27.447 -39.466  -6.284  1.00  1.27           H  
ATOM   5093 1HE  LYS A 311      27.043 -38.136  -8.345  1.00  1.27           H  
ATOM   5094 2HE  LYS A 311      28.794 -37.912  -8.533  1.00  1.27           H  
ATOM   5095 1HZ  LYS A 311      27.989 -39.758  -9.874  1.00  1.27           H  
ATOM   5096 2HZ  LYS A 311      29.018 -40.309  -8.713  1.00  1.27           H  
ATOM   5097 3HZ  LYS A 311      27.390 -40.516  -8.539  1.00  1.27           H  
ATOM   5098  N   THR A 312      27.419 -37.921  -1.298  1.00  1.39           N  
ATOM   5099  CA  THR A 312      27.763 -37.942   0.128  1.00  1.39           C  
ATOM   5100  C   THR A 312      26.492 -37.798   0.948  1.00  1.39           C  
ATOM   5101  O   THR A 312      25.416 -38.074   0.432  1.00  1.39           O  
ATOM   5102  CB  THR A 312      28.825 -36.879   0.514  1.00  1.39           C  
ATOM   5103  OG1 THR A 312      29.232 -37.103   1.870  1.00  1.39           O  
ATOM   5104  CG2 THR A 312      28.331 -35.485   0.349  1.00  1.39           C  
ATOM   5105  H   THR A 312      26.806 -37.184  -1.635  1.00  1.39           H  
ATOM   5106  HA  THR A 312      28.187 -38.918   0.368  1.00  1.39           H  
ATOM   5107  HB  THR A 312      29.696 -37.009  -0.128  1.00  1.39           H  
ATOM   5108  HG1 THR A 312      29.637 -37.977   1.938  1.00  1.39           H  
ATOM   5109 1HG2 THR A 312      29.118 -34.784   0.619  1.00  1.39           H  
ATOM   5110 2HG2 THR A 312      28.087 -35.362  -0.674  1.00  1.39           H  
ATOM   5111 3HG2 THR A 312      27.458 -35.292   0.965  1.00  1.39           H  
ATOM   5112  N   HIS A 313      26.609 -37.457   2.230  1.00  1.40           N  
ATOM   5113  CA  HIS A 313      25.411 -37.403   3.055  1.00  1.40           C  
ATOM   5114  C   HIS A 313      25.181 -36.071   3.808  1.00  1.40           C  
ATOM   5115  O   HIS A 313      26.083 -35.593   4.493  1.00  1.40           O  
ATOM   5116  CB  HIS A 313      25.430 -38.534   4.082  1.00  1.40           C  
ATOM   5117  CG  HIS A 313      25.387 -39.884   3.460  1.00  1.40           C  
ATOM   5118  ND1 HIS A 313      26.510 -40.518   2.964  1.00  1.40           N  
ATOM   5119  CD2 HIS A 313      24.347 -40.714   3.221  1.00  1.40           C  
ATOM   5120  CE1 HIS A 313      26.159 -41.685   2.452  1.00  1.40           C  
ATOM   5121  NE2 HIS A 313      24.853 -41.828   2.596  1.00  1.40           N  
ATOM   5122  H   HIS A 313      27.531 -37.242   2.585  1.00  1.40           H  
ATOM   5123  HA  HIS A 313      24.588 -37.642   2.419  1.00  1.40           H  
ATOM   5124 1HB  HIS A 313      26.336 -38.462   4.683  1.00  1.40           H  
ATOM   5125 2HB  HIS A 313      24.584 -38.436   4.758  1.00  1.40           H  
ATOM   5126  HD2 HIS A 313      23.300 -40.526   3.473  1.00  1.40           H  
ATOM   5127  HE1 HIS A 313      26.830 -42.405   1.986  1.00  1.40           H  
ATOM   5128  HE2 HIS A 313      24.308 -42.621   2.294  1.00  1.40           H  
ATOM   5129  N   GLN A 314      23.951 -35.497   3.750  1.00  1.30           N  
ATOM   5130  CA  GLN A 314      22.859 -35.894   2.840  1.00  1.30           C  
ATOM   5131  C   GLN A 314      22.038 -34.720   2.336  1.00  1.30           C  
ATOM   5132  O   GLN A 314      21.922 -34.529   1.132  1.00  1.30           O  
ATOM   5133  CB  GLN A 314      21.945 -36.938   3.476  1.00  1.30           C  
ATOM   5134  CG  GLN A 314      20.888 -37.458   2.530  1.00  1.30           C  
ATOM   5135  CD  GLN A 314      20.116 -38.618   3.098  1.00  1.30           C  
ATOM   5136  OE1 GLN A 314      20.370 -39.060   4.228  1.00  1.30           O  
ATOM   5137  NE2 GLN A 314      19.171 -39.137   2.319  1.00  1.30           N  
ATOM   5138  H   GLN A 314      23.792 -34.692   4.336  1.00  1.30           H  
ATOM   5139  HA  GLN A 314      23.257 -36.289   1.914  1.00  1.30           H  
ATOM   5140 1HB  GLN A 314      22.515 -37.786   3.827  1.00  1.30           H  
ATOM   5141 2HB  GLN A 314      21.437 -36.503   4.336  1.00  1.30           H  
ATOM   5142 1HG  GLN A 314      20.182 -36.655   2.322  1.00  1.30           H  
ATOM   5143 2HG  GLN A 314      21.364 -37.781   1.600  1.00  1.30           H  
ATOM   5144 1HE2 GLN A 314      18.626 -39.911   2.637  1.00  1.30           H  
ATOM   5145 2HE2 GLN A 314      18.989 -38.748   1.381  1.00  1.30           H  
ATOM   5146  N   THR A 315      21.469 -33.921   3.230  1.00  1.13           N  
ATOM   5147  CA  THR A 315      20.591 -32.854   2.747  1.00  1.13           C  
ATOM   5148  C   THR A 315      20.992 -31.474   3.234  1.00  1.13           C  
ATOM   5149  O   THR A 315      21.272 -31.275   4.419  1.00  1.13           O  
ATOM   5150  CB  THR A 315      19.129 -33.133   3.146  1.00  1.13           C  
ATOM   5151  OG1 THR A 315      18.717 -34.385   2.589  1.00  1.13           O  
ATOM   5152  CG2 THR A 315      18.212 -32.034   2.614  1.00  1.13           C  
ATOM   5153  H   THR A 315      21.597 -34.066   4.220  1.00  1.13           H  
ATOM   5154  HA  THR A 315      20.637 -32.828   1.662  1.00  1.13           H  
ATOM   5155  HB  THR A 315      19.049 -33.182   4.230  1.00  1.13           H  
ATOM   5156  HG1 THR A 315      18.711 -34.324   1.627  1.00  1.13           H  
ATOM   5157 1HG2 THR A 315      17.185 -32.254   2.895  1.00  1.13           H  
ATOM   5158 2HG2 THR A 315      18.495 -31.073   3.034  1.00  1.13           H  
ATOM   5159 3HG2 THR A 315      18.290 -31.990   1.525  1.00  1.13           H  
ATOM   5160  N   MET A 316      21.002 -30.518   2.310  1.00  0.97           N  
ATOM   5161  CA  MET A 316      21.298 -29.140   2.653  1.00  0.97           C  
ATOM   5162  C   MET A 316      20.058 -28.281   2.461  1.00  0.97           C  
ATOM   5163  O   MET A 316      19.291 -28.474   1.515  1.00  0.97           O  
ATOM   5164  CB  MET A 316      22.425 -28.604   1.794  1.00  0.97           C  
ATOM   5165  CG  MET A 316      23.737 -29.349   1.919  1.00  0.97           C  
ATOM   5166  SD  MET A 316      25.021 -28.589   0.939  1.00  0.97           S  
ATOM   5167  CE  MET A 316      25.388 -27.198   1.990  1.00  0.97           C  
ATOM   5168  H   MET A 316      20.782 -30.764   1.344  1.00  0.97           H  
ATOM   5169  HA  MET A 316      21.585 -29.085   3.702  1.00  0.97           H  
ATOM   5170 1HB  MET A 316      22.125 -28.634   0.745  1.00  0.97           H  
ATOM   5171 2HB  MET A 316      22.605 -27.563   2.056  1.00  0.97           H  
ATOM   5172 1HG  MET A 316      24.054 -29.369   2.961  1.00  0.97           H  
ATOM   5173 2HG  MET A 316      23.609 -30.378   1.579  1.00  0.97           H  
ATOM   5174 1HE  MET A 316      26.150 -26.593   1.532  1.00  0.97           H  
ATOM   5175 2HE  MET A 316      24.493 -26.602   2.141  1.00  0.97           H  
ATOM   5176 3HE  MET A 316      25.744 -27.556   2.955  1.00  0.97           H  
ATOM   5177  N   GLU A 317      19.889 -27.300   3.333  1.00  0.83           N  
ATOM   5178  CA  GLU A 317      18.762 -26.379   3.242  1.00  0.83           C  
ATOM   5179  C   GLU A 317      19.262 -24.953   3.187  1.00  0.83           C  
ATOM   5180  O   GLU A 317      20.115 -24.559   3.986  1.00  0.83           O  
ATOM   5181  CB  GLU A 317      17.808 -26.580   4.423  1.00  0.83           C  
ATOM   5182  CG  GLU A 317      16.580 -25.668   4.431  1.00  0.83           C  
ATOM   5183  CD  GLU A 317      15.616 -25.999   5.556  1.00  0.83           C  
ATOM   5184  OE1 GLU A 317      15.862 -26.947   6.263  1.00  0.83           O  
ATOM   5185  OE2 GLU A 317      14.639 -25.306   5.703  1.00  0.83           O  
ATOM   5186  H   GLU A 317      20.554 -27.188   4.085  1.00  0.83           H  
ATOM   5187  HA  GLU A 317      18.219 -26.581   2.325  1.00  0.83           H  
ATOM   5188 1HB  GLU A 317      17.454 -27.612   4.423  1.00  0.83           H  
ATOM   5189 2HB  GLU A 317      18.348 -26.419   5.354  1.00  0.83           H  
ATOM   5190 1HG  GLU A 317      16.917 -24.638   4.559  1.00  0.83           H  
ATOM   5191 2HG  GLU A 317      16.074 -25.728   3.475  1.00  0.83           H  
ATOM   5192  N   PHE A 318      18.731 -24.182   2.243  1.00  0.74           N  
ATOM   5193  CA  PHE A 318      19.177 -22.814   2.077  1.00  0.74           C  
ATOM   5194  C   PHE A 318      18.032 -21.831   2.238  1.00  0.74           C  
ATOM   5195  O   PHE A 318      16.903 -22.073   1.803  1.00  0.74           O  
ATOM   5196  CB  PHE A 318      19.782 -22.660   0.689  1.00  0.74           C  
ATOM   5197  CG  PHE A 318      20.865 -23.597   0.459  1.00  0.74           C  
ATOM   5198  CD1 PHE A 318      20.616 -24.822  -0.142  1.00  0.74           C  
ATOM   5199  CD2 PHE A 318      22.112 -23.308   0.877  1.00  0.74           C  
ATOM   5200  CE1 PHE A 318      21.629 -25.709  -0.319  1.00  0.74           C  
ATOM   5201  CE2 PHE A 318      23.119 -24.176   0.710  1.00  0.74           C  
ATOM   5202  CZ  PHE A 318      22.886 -25.375   0.111  1.00  0.74           C  
ATOM   5203  H   PHE A 318      18.038 -24.577   1.611  1.00  0.74           H  
ATOM   5204  HA  PHE A 318      19.932 -22.586   2.831  1.00  0.74           H  
ATOM   5205 1HB  PHE A 318      19.053 -22.805  -0.045  1.00  0.74           H  
ATOM   5206 2HB  PHE A 318      20.168 -21.644   0.567  1.00  0.74           H  
ATOM   5207  HD1 PHE A 318      19.603 -25.068  -0.466  1.00  0.74           H  
ATOM   5208  HD2 PHE A 318      22.281 -22.369   1.361  1.00  0.74           H  
ATOM   5209  HE1 PHE A 318      21.443 -26.674  -0.790  1.00  0.74           H  
ATOM   5210  HE2 PHE A 318      24.110 -23.918   1.062  1.00  0.74           H  
ATOM   5211  HZ  PHE A 318      23.700 -26.067  -0.015  1.00  0.74           H  
ATOM   5212  N   ASP A 319      18.344 -20.662   2.770  1.00  0.70           N  
ATOM   5213  CA  ASP A 319      17.360 -19.614   2.940  1.00  0.70           C  
ATOM   5214  C   ASP A 319      17.278 -18.855   1.635  1.00  0.70           C  
ATOM   5215  O   ASP A 319      16.225 -18.335   1.262  1.00  0.70           O  
ATOM   5216  CB  ASP A 319      17.790 -18.652   4.044  1.00  0.70           C  
ATOM   5217  CG  ASP A 319      17.902 -19.305   5.425  1.00  0.70           C  
ATOM   5218  OD1 ASP A 319      16.903 -19.756   5.947  1.00  0.70           O  
ATOM   5219  OD2 ASP A 319      19.013 -19.361   5.940  1.00  0.70           O  
ATOM   5220  H   ASP A 319      19.296 -20.480   3.062  1.00  0.70           H  
ATOM   5221  HA  ASP A 319      16.387 -20.051   3.168  1.00  0.70           H  
ATOM   5222 1HB  ASP A 319      18.744 -18.205   3.778  1.00  0.70           H  
ATOM   5223 2HB  ASP A 319      17.066 -17.842   4.107  1.00  0.70           H  
ATOM   5224  N   ASN A 320      18.404 -18.810   0.928  1.00  0.68           N  
ATOM   5225  CA  ASN A 320      18.429 -18.094  -0.329  1.00  0.68           C  
ATOM   5226  C   ASN A 320      19.443 -18.609  -1.342  1.00  0.68           C  
ATOM   5227  O   ASN A 320      20.257 -19.500  -1.079  1.00  0.68           O  
ATOM   5228  CB  ASN A 320      18.660 -16.618  -0.067  1.00  0.68           C  
ATOM   5229  CG  ASN A 320      19.966 -16.343   0.616  1.00  0.68           C  
ATOM   5230  OD1 ASN A 320      21.021 -16.777   0.140  1.00  0.68           O  
ATOM   5231  ND2 ASN A 320      19.921 -15.629   1.720  1.00  0.68           N  
ATOM   5232  H   ASN A 320      19.246 -19.243   1.313  1.00  0.68           H  
ATOM   5233  HA  ASN A 320      17.455 -18.209  -0.794  1.00  0.68           H  
ATOM   5234 1HB  ASN A 320      18.625 -16.060  -1.001  1.00  0.68           H  
ATOM   5235 2HB  ASN A 320      17.853 -16.237   0.560  1.00  0.68           H  
ATOM   5236 1HD2 ASN A 320      20.768 -15.412   2.210  1.00  0.68           H  
ATOM   5237 2HD2 ASN A 320      19.042 -15.295   2.067  1.00  0.68           H  
ATOM   5238  N   VAL A 321      19.397 -17.984  -2.503  1.00  0.68           N  
ATOM   5239  CA  VAL A 321      20.232 -18.316  -3.634  1.00  0.68           C  
ATOM   5240  C   VAL A 321      21.704 -18.032  -3.397  1.00  0.68           C  
ATOM   5241  O   VAL A 321      22.556 -18.788  -3.851  1.00  0.68           O  
ATOM   5242  CB  VAL A 321      19.745 -17.551  -4.842  1.00  0.68           C  
ATOM   5243  CG1 VAL A 321      20.675 -17.781  -5.998  1.00  0.68           C  
ATOM   5244  CG2 VAL A 321      18.344 -17.981  -5.111  1.00  0.68           C  
ATOM   5245  H   VAL A 321      18.709 -17.256  -2.623  1.00  0.68           H  
ATOM   5246  HA  VAL A 321      20.112 -19.380  -3.837  1.00  0.68           H  
ATOM   5247  HB  VAL A 321      19.758 -16.483  -4.621  1.00  0.68           H  
ATOM   5248 1HG1 VAL A 321      20.333 -17.220  -6.852  1.00  0.68           H  
ATOM   5249 2HG1 VAL A 321      21.669 -17.446  -5.718  1.00  0.68           H  
ATOM   5250 3HG1 VAL A 321      20.703 -18.843  -6.248  1.00  0.68           H  
ATOM   5251 1HG2 VAL A 321      17.945 -17.433  -5.936  1.00  0.68           H  
ATOM   5252 2HG2 VAL A 321      18.324 -19.042  -5.324  1.00  0.68           H  
ATOM   5253 3HG2 VAL A 321      17.749 -17.776  -4.230  1.00  0.68           H  
ATOM   5254  N   GLU A 322      22.028 -16.924  -2.737  1.00  0.67           N  
ATOM   5255  CA  GLU A 322      23.437 -16.616  -2.522  1.00  0.67           C  
ATOM   5256  C   GLU A 322      24.099 -17.716  -1.689  1.00  0.67           C  
ATOM   5257  O   GLU A 322      25.234 -18.113  -1.966  1.00  0.67           O  
ATOM   5258  CB  GLU A 322      23.585 -15.252  -1.847  1.00  0.67           C  
ATOM   5259  CG  GLU A 322      23.202 -14.085  -2.761  1.00  0.67           C  
ATOM   5260  CD  GLU A 322      23.278 -12.730  -2.095  1.00  0.67           C  
ATOM   5261  OE1 GLU A 322      23.524 -12.673  -0.914  1.00  0.67           O  
ATOM   5262  OE2 GLU A 322      23.083 -11.749  -2.779  1.00  0.67           O  
ATOM   5263  H   GLU A 322      21.307 -16.319  -2.372  1.00  0.67           H  
ATOM   5264  HA  GLU A 322      23.935 -16.575  -3.486  1.00  0.67           H  
ATOM   5265 1HB  GLU A 322      22.953 -15.211  -0.960  1.00  0.67           H  
ATOM   5266 2HB  GLU A 322      24.616 -15.111  -1.526  1.00  0.67           H  
ATOM   5267 1HG  GLU A 322      23.864 -14.089  -3.627  1.00  0.67           H  
ATOM   5268 2HG  GLU A 322      22.185 -14.250  -3.119  1.00  0.67           H  
ATOM   5269  N   GLN A 323      23.374 -18.244  -0.700  1.00  0.67           N  
ATOM   5270  CA  GLN A 323      23.887 -19.335   0.126  1.00  0.67           C  
ATOM   5271  C   GLN A 323      24.064 -20.593  -0.729  1.00  0.67           C  
ATOM   5272  O   GLN A 323      25.047 -21.326  -0.587  1.00  0.67           O  
ATOM   5273  CB  GLN A 323      22.926 -19.631   1.256  1.00  0.67           C  
ATOM   5274  CG  GLN A 323      22.792 -18.598   2.328  1.00  0.67           C  
ATOM   5275  CD  GLN A 323      21.618 -18.984   3.163  1.00  0.67           C  
ATOM   5276  OE1 GLN A 323      20.736 -19.635   2.580  1.00  0.67           O  
ATOM   5277  NE2 GLN A 323      21.557 -18.628   4.448  1.00  0.67           N  
ATOM   5278  H   GLN A 323      22.450 -17.857  -0.509  1.00  0.67           H  
ATOM   5279  HA  GLN A 323      24.857 -19.048   0.531  1.00  0.67           H  
ATOM   5280 1HB  GLN A 323      21.938 -19.829   0.846  1.00  0.67           H  
ATOM   5281 2HB  GLN A 323      23.264 -20.521   1.758  1.00  0.67           H  
ATOM   5282 1HG  GLN A 323      23.690 -18.593   2.948  1.00  0.67           H  
ATOM   5283 2HG  GLN A 323      22.623 -17.620   1.891  1.00  0.67           H  
ATOM   5284 1HE2 GLN A 323      20.733 -18.887   5.029  1.00  0.67           H  
ATOM   5285 2HE2 GLN A 323      22.300 -18.102   4.860  1.00  0.67           H  
ATOM   5286  N   LEU A 324      23.119 -20.821  -1.649  1.00  0.66           N  
ATOM   5287  CA  LEU A 324      23.213 -21.950  -2.567  1.00  0.66           C  
ATOM   5288  C   LEU A 324      24.473 -21.827  -3.409  1.00  0.66           C  
ATOM   5289  O   LEU A 324      25.222 -22.794  -3.568  1.00  0.66           O  
ATOM   5290  CB  LEU A 324      22.004 -22.020  -3.497  1.00  0.66           C  
ATOM   5291  CG  LEU A 324      22.069 -23.100  -4.503  1.00  0.66           C  
ATOM   5292  CD1 LEU A 324      22.124 -24.373  -3.794  1.00  0.66           C  
ATOM   5293  CD2 LEU A 324      20.886 -23.020  -5.403  1.00  0.66           C  
ATOM   5294  H   LEU A 324      22.301 -20.209  -1.690  1.00  0.66           H  
ATOM   5295  HA  LEU A 324      23.268 -22.868  -1.987  1.00  0.66           H  
ATOM   5296 1HB  LEU A 324      21.104 -22.158  -2.895  1.00  0.66           H  
ATOM   5297 2HB  LEU A 324      21.917 -21.094  -4.035  1.00  0.66           H  
ATOM   5298  HG  LEU A 324      22.983 -23.000  -5.095  1.00  0.66           H  
ATOM   5299 1HD1 LEU A 324      22.191 -25.174  -4.518  1.00  0.66           H  
ATOM   5300 2HD1 LEU A 324      22.997 -24.382  -3.150  1.00  0.66           H  
ATOM   5301 3HD1 LEU A 324      21.225 -24.485  -3.191  1.00  0.66           H  
ATOM   5302 1HD2 LEU A 324      20.936 -23.812  -6.132  1.00  0.66           H  
ATOM   5303 2HD2 LEU A 324      19.984 -23.123  -4.814  1.00  0.66           H  
ATOM   5304 3HD2 LEU A 324      20.888 -22.053  -5.911  1.00  0.66           H  
ATOM   5305  N   LYS A 325      24.699 -20.629  -3.958  1.00  0.67           N  
ATOM   5306  CA  LYS A 325      25.866 -20.363  -4.787  1.00  0.67           C  
ATOM   5307  C   LYS A 325      27.153 -20.601  -4.010  1.00  0.67           C  
ATOM   5308  O   LYS A 325      28.089 -21.212  -4.532  1.00  0.67           O  
ATOM   5309  CB  LYS A 325      25.826 -18.917  -5.287  1.00  0.67           C  
ATOM   5310  CG  LYS A 325      24.794 -18.637  -6.353  1.00  0.67           C  
ATOM   5311  CD  LYS A 325      24.754 -17.146  -6.718  1.00  0.67           C  
ATOM   5312  CE  LYS A 325      23.877 -16.881  -7.941  1.00  0.67           C  
ATOM   5313  NZ  LYS A 325      23.810 -15.444  -8.284  1.00  0.67           N  
ATOM   5314  H   LYS A 325      24.027 -19.882  -3.794  1.00  0.67           H  
ATOM   5315  HA  LYS A 325      25.847 -21.040  -5.641  1.00  0.67           H  
ATOM   5316 1HB  LYS A 325      25.623 -18.255  -4.454  1.00  0.67           H  
ATOM   5317 2HB  LYS A 325      26.801 -18.646  -5.687  1.00  0.67           H  
ATOM   5318 1HG  LYS A 325      25.062 -19.204  -7.213  1.00  0.67           H  
ATOM   5319 2HG  LYS A 325      23.813 -18.962  -6.015  1.00  0.67           H  
ATOM   5320 1HD  LYS A 325      24.313 -16.607  -5.881  1.00  0.67           H  
ATOM   5321 2HD  LYS A 325      25.747 -16.758  -6.870  1.00  0.67           H  
ATOM   5322 1HE  LYS A 325      24.282 -17.415  -8.792  1.00  0.67           H  
ATOM   5323 2HE  LYS A 325      22.875 -17.239  -7.752  1.00  0.67           H  
ATOM   5324 1HZ  LYS A 325      23.202 -15.347  -9.105  1.00  0.67           H  
ATOM   5325 2HZ  LYS A 325      23.409 -14.926  -7.520  1.00  0.67           H  
ATOM   5326 3HZ  LYS A 325      24.723 -15.085  -8.493  1.00  0.67           H  
ATOM   5327  N   GLU A 326      27.182 -20.196  -2.737  1.00  0.67           N  
ATOM   5328  CA  GLU A 326      28.352 -20.446  -1.907  1.00  0.67           C  
ATOM   5329  C   GLU A 326      28.602 -21.946  -1.784  1.00  0.67           C  
ATOM   5330  O   GLU A 326      29.713 -22.420  -2.045  1.00  0.67           O  
ATOM   5331  CB  GLU A 326      28.168 -19.834  -0.507  1.00  0.67           C  
ATOM   5332  CG  GLU A 326      29.349 -20.068   0.439  1.00  0.67           C  
ATOM   5333  CD  GLU A 326      29.171 -19.473   1.838  1.00  0.67           C  
ATOM   5334  OE1 GLU A 326      28.171 -18.851   2.095  1.00  0.67           O  
ATOM   5335  OE2 GLU A 326      30.063 -19.659   2.651  1.00  0.67           O  
ATOM   5336  H   GLU A 326      26.391 -19.675  -2.355  1.00  0.67           H  
ATOM   5337  HA  GLU A 326      29.219 -19.989  -2.381  1.00  0.67           H  
ATOM   5338 1HB  GLU A 326      28.003 -18.761  -0.598  1.00  0.67           H  
ATOM   5339 2HB  GLU A 326      27.285 -20.257  -0.039  1.00  0.67           H  
ATOM   5340 1HG  GLU A 326      29.482 -21.142   0.537  1.00  0.67           H  
ATOM   5341 2HG  GLU A 326      30.248 -19.659  -0.015  1.00  0.67           H  
ATOM   5342  N   ALA A 327      27.550 -22.695  -1.438  1.00  0.69           N  
ATOM   5343  CA  ALA A 327      27.652 -24.138  -1.279  1.00  0.69           C  
ATOM   5344  C   ALA A 327      28.089 -24.810  -2.564  1.00  0.69           C  
ATOM   5345  O   ALA A 327      28.900 -25.746  -2.560  1.00  0.69           O  
ATOM   5346  CB  ALA A 327      26.309 -24.687  -0.853  1.00  0.69           C  
ATOM   5347  H   ALA A 327      26.657 -22.235  -1.250  1.00  0.69           H  
ATOM   5348  HA  ALA A 327      28.399 -24.344  -0.516  1.00  0.69           H  
ATOM   5349 1HB  ALA A 327      26.371 -25.756  -0.712  1.00  0.69           H  
ATOM   5350 2HB  ALA A 327      26.037 -24.211   0.074  1.00  0.69           H  
ATOM   5351 3HB  ALA A 327      25.565 -24.467  -1.614  1.00  0.69           H  
ATOM   5352  N   TYR A 328      27.570 -24.331  -3.683  1.00  0.72           N  
ATOM   5353  CA  TYR A 328      27.931 -24.894  -4.963  1.00  0.72           C  
ATOM   5354  C   TYR A 328      29.424 -24.679  -5.218  1.00  0.72           C  
ATOM   5355  O   TYR A 328      30.168 -25.614  -5.527  1.00  0.72           O  
ATOM   5356  CB  TYR A 328      27.114 -24.259  -6.068  1.00  0.72           C  
ATOM   5357  CG  TYR A 328      27.396 -24.843  -7.364  1.00  0.72           C  
ATOM   5358  CD1 TYR A 328      26.755 -26.007  -7.729  1.00  0.72           C  
ATOM   5359  CD2 TYR A 328      28.313 -24.253  -8.196  1.00  0.72           C  
ATOM   5360  CE1 TYR A 328      27.020 -26.557  -8.937  1.00  0.72           C  
ATOM   5361  CE2 TYR A 328      28.574 -24.799  -9.394  1.00  0.72           C  
ATOM   5362  CZ  TYR A 328      27.929 -25.949  -9.773  1.00  0.72           C  
ATOM   5363  OH  TYR A 328      28.188 -26.489 -10.973  1.00  0.72           O  
ATOM   5364  H   TYR A 328      26.890 -23.572  -3.644  1.00  0.72           H  
ATOM   5365  HA  TYR A 328      27.740 -25.966  -4.944  1.00  0.72           H  
ATOM   5366 1HB  TYR A 328      26.049 -24.380  -5.854  1.00  0.72           H  
ATOM   5367 2HB  TYR A 328      27.321 -23.192  -6.117  1.00  0.72           H  
ATOM   5368  HD1 TYR A 328      26.035 -26.478  -7.055  1.00  0.72           H  
ATOM   5369  HD2 TYR A 328      28.822 -23.352  -7.893  1.00  0.72           H  
ATOM   5370  HE1 TYR A 328      26.521 -27.454  -9.233  1.00  0.72           H  
ATOM   5371  HE2 TYR A 328      29.296 -24.322 -10.055  1.00  0.72           H  
ATOM   5372  HH  TYR A 328      28.797 -25.899 -11.458  1.00  0.72           H  
ATOM   5373  N   ALA A 329      29.864 -23.427  -5.068  1.00  0.75           N  
ATOM   5374  CA  ALA A 329      31.242 -23.028  -5.322  1.00  0.75           C  
ATOM   5375  C   ALA A 329      32.230 -23.793  -4.440  1.00  0.75           C  
ATOM   5376  O   ALA A 329      33.340 -24.115  -4.869  1.00  0.75           O  
ATOM   5377  CB  ALA A 329      31.394 -21.538  -5.098  1.00  0.75           C  
ATOM   5378  H   ALA A 329      29.203 -22.705  -4.783  1.00  0.75           H  
ATOM   5379  HA  ALA A 329      31.464 -23.253  -6.358  1.00  0.75           H  
ATOM   5380 1HB  ALA A 329      32.415 -21.237  -5.319  1.00  0.75           H  
ATOM   5381 2HB  ALA A 329      30.707 -21.000  -5.745  1.00  0.75           H  
ATOM   5382 3HB  ALA A 329      31.161 -21.310  -4.055  1.00  0.75           H  
ATOM   5383  N   LYS A 330      31.807 -24.110  -3.216  1.00  0.77           N  
ATOM   5384  CA  LYS A 330      32.622 -24.831  -2.246  1.00  0.77           C  
ATOM   5385  C   LYS A 330      32.508 -26.350  -2.350  1.00  0.77           C  
ATOM   5386  O   LYS A 330      33.024 -27.071  -1.494  1.00  0.77           O  
ATOM   5387  CB  LYS A 330      32.302 -24.360  -0.834  1.00  0.77           C  
ATOM   5388  CG  LYS A 330      32.751 -22.930  -0.580  1.00  0.77           C  
ATOM   5389  CD  LYS A 330      32.459 -22.461   0.830  1.00  0.77           C  
ATOM   5390  CE  LYS A 330      33.047 -21.066   1.053  1.00  0.77           C  
ATOM   5391  NZ  LYS A 330      32.722 -20.511   2.392  1.00  0.77           N  
ATOM   5392  H   LYS A 330      30.886 -23.785  -2.920  1.00  0.77           H  
ATOM   5393  HA  LYS A 330      33.663 -24.579  -2.440  1.00  0.77           H  
ATOM   5394 1HB  LYS A 330      31.218 -24.406  -0.677  1.00  0.77           H  
ATOM   5395 2HB  LYS A 330      32.773 -25.016  -0.105  1.00  0.77           H  
ATOM   5396 1HG  LYS A 330      33.820 -22.849  -0.771  1.00  0.77           H  
ATOM   5397 2HG  LYS A 330      32.226 -22.272  -1.276  1.00  0.77           H  
ATOM   5398 1HD  LYS A 330      31.382 -22.429   0.990  1.00  0.77           H  
ATOM   5399 2HD  LYS A 330      32.894 -23.153   1.547  1.00  0.77           H  
ATOM   5400 1HE  LYS A 330      34.129 -21.136   0.959  1.00  0.77           H  
ATOM   5401 2HE  LYS A 330      32.670 -20.387   0.289  1.00  0.77           H  
ATOM   5402 1HZ  LYS A 330      33.139 -19.602   2.490  1.00  0.77           H  
ATOM   5403 2HZ  LYS A 330      31.703 -20.407   2.485  1.00  0.77           H  
ATOM   5404 3HZ  LYS A 330      33.067 -21.118   3.115  1.00  0.77           H  
ATOM   5405  N   LYS A 331      31.827 -26.834  -3.391  1.00  0.79           N  
ATOM   5406  CA  LYS A 331      31.646 -28.252  -3.678  1.00  0.79           C  
ATOM   5407  C   LYS A 331      30.888 -29.017  -2.597  1.00  0.79           C  
ATOM   5408  O   LYS A 331      31.163 -30.193  -2.356  1.00  0.79           O  
ATOM   5409  CB  LYS A 331      33.014 -28.923  -3.876  1.00  0.79           C  
ATOM   5410  CG  LYS A 331      33.896 -28.291  -4.941  1.00  0.79           C  
ATOM   5411  CD  LYS A 331      35.202 -29.066  -5.100  1.00  0.79           C  
ATOM   5412  CE  LYS A 331      36.147 -28.396  -6.092  1.00  0.79           C  
ATOM   5413  NZ  LYS A 331      37.445 -29.123  -6.194  1.00  0.79           N  
ATOM   5414  H   LYS A 331      31.398 -26.187  -4.050  1.00  0.79           H  
ATOM   5415  HA  LYS A 331      31.074 -28.333  -4.605  1.00  0.79           H  
ATOM   5416 1HB  LYS A 331      33.569 -28.943  -2.942  1.00  0.79           H  
ATOM   5417 2HB  LYS A 331      32.855 -29.959  -4.170  1.00  0.79           H  
ATOM   5418 1HG  LYS A 331      33.359 -28.291  -5.871  1.00  0.79           H  
ATOM   5419 2HG  LYS A 331      34.123 -27.257  -4.677  1.00  0.79           H  
ATOM   5420 1HD  LYS A 331      35.699 -29.139  -4.132  1.00  0.79           H  
ATOM   5421 2HD  LYS A 331      34.982 -30.074  -5.452  1.00  0.79           H  
ATOM   5422 1HE  LYS A 331      35.685 -28.373  -7.071  1.00  0.79           H  
ATOM   5423 2HE  LYS A 331      36.338 -27.373  -5.768  1.00  0.79           H  
ATOM   5424 1HZ  LYS A 331      38.044 -28.652  -6.857  1.00  0.79           H  
ATOM   5425 2HZ  LYS A 331      37.893 -29.141  -5.289  1.00  0.79           H  
ATOM   5426 3HZ  LYS A 331      37.279 -30.069  -6.505  1.00  0.79           H  
ATOM   5427  N   GLN A 332      29.899 -28.374  -1.973  1.00  0.80           N  
ATOM   5428  CA  GLN A 332      29.084 -29.046  -0.965  1.00  0.80           C  
ATOM   5429  C   GLN A 332      27.891 -29.734  -1.645  1.00  0.80           C  
ATOM   5430  O   GLN A 332      27.230 -30.604  -1.063  1.00  0.80           O  
ATOM   5431  CB  GLN A 332      28.640 -28.033   0.084  1.00  0.80           C  
ATOM   5432  CG  GLN A 332      29.800 -27.409   0.852  1.00  0.80           C  
ATOM   5433  CD  GLN A 332      29.373 -26.354   1.869  1.00  0.80           C  
ATOM   5434  OE1 GLN A 332      28.415 -25.602   1.678  1.00  0.80           O  
ATOM   5435  NE2 GLN A 332      30.103 -26.294   2.975  1.00  0.80           N  
ATOM   5436  H   GLN A 332      29.705 -27.396  -2.193  1.00  0.80           H  
ATOM   5437  HA  GLN A 332      29.687 -29.810  -0.476  1.00  0.80           H  
ATOM   5438 1HB  GLN A 332      28.079 -27.245  -0.394  1.00  0.80           H  
ATOM   5439 2HB  GLN A 332      27.992 -28.520   0.802  1.00  0.80           H  
ATOM   5440 1HG  GLN A 332      30.336 -28.197   1.376  1.00  0.80           H  
ATOM   5441 2HG  GLN A 332      30.464 -26.928   0.127  1.00  0.80           H  
ATOM   5442 1HE2 GLN A 332      29.881 -25.626   3.688  1.00  0.80           H  
ATOM   5443 2HE2 GLN A 332      30.877 -26.917   3.097  1.00  0.80           H  
ATOM   5444  N   ILE A 333      27.640 -29.304  -2.885  1.00  0.80           N  
ATOM   5445  CA  ILE A 333      26.576 -29.771  -3.773  1.00  0.80           C  
ATOM   5446  C   ILE A 333      27.176 -30.204  -5.113  1.00  0.80           C  
ATOM   5447  O   ILE A 333      27.868 -29.418  -5.765  1.00  0.80           O  
ATOM   5448  CB  ILE A 333      25.570 -28.633  -4.038  1.00  0.80           C  
ATOM   5449  CG1 ILE A 333      24.946 -28.169  -2.776  1.00  0.80           C  
ATOM   5450  CG2 ILE A 333      24.497 -29.043  -5.032  1.00  0.80           C  
ATOM   5451  CD1 ILE A 333      24.143 -26.971  -3.003  1.00  0.80           C  
ATOM   5452  H   ILE A 333      28.256 -28.589  -3.239  1.00  0.80           H  
ATOM   5453  HA  ILE A 333      26.070 -30.624  -3.320  1.00  0.80           H  
ATOM   5454  HB  ILE A 333      26.112 -27.784  -4.452  1.00  0.80           H  
ATOM   5455 1HG1 ILE A 333      24.307 -28.958  -2.373  1.00  0.80           H  
ATOM   5456 2HG1 ILE A 333      25.712 -27.930  -2.044  1.00  0.80           H  
ATOM   5457 1HG2 ILE A 333      23.822 -28.209  -5.209  1.00  0.80           H  
ATOM   5458 2HG2 ILE A 333      24.959 -29.337  -5.970  1.00  0.80           H  
ATOM   5459 3HG2 ILE A 333      23.941 -29.880  -4.623  1.00  0.80           H  
ATOM   5460 1HD1 ILE A 333      23.704 -26.671  -2.098  1.00  0.80           H  
ATOM   5461 2HD1 ILE A 333      24.777 -26.170  -3.390  1.00  0.80           H  
ATOM   5462 3HD1 ILE A 333      23.365 -27.196  -3.721  1.00  0.80           H  
ATOM   5463  N   HIS A 334      26.956 -31.444  -5.527  1.00  0.78           N  
ATOM   5464  CA  HIS A 334      27.486 -31.885  -6.809  1.00  0.78           C  
ATOM   5465  C   HIS A 334      26.594 -31.248  -7.876  1.00  0.78           C  
ATOM   5466  O   HIS A 334      25.385 -31.176  -7.664  1.00  0.78           O  
ATOM   5467  CB  HIS A 334      27.499 -33.422  -6.918  1.00  0.78           C  
ATOM   5468  CG  HIS A 334      28.306 -33.977  -8.073  1.00  0.78           C  
ATOM   5469  ND1 HIS A 334      27.845 -34.012  -9.379  1.00  0.78           N  
ATOM   5470  CD2 HIS A 334      29.559 -34.494  -8.104  1.00  0.78           C  
ATOM   5471  CE1 HIS A 334      28.789 -34.528 -10.158  1.00  0.78           C  
ATOM   5472  NE2 HIS A 334      29.831 -34.828  -9.407  1.00  0.78           N  
ATOM   5473  H   HIS A 334      26.360 -32.095  -4.999  1.00  0.78           H  
ATOM   5474  HA  HIS A 334      28.507 -31.537  -6.918  1.00  0.78           H  
ATOM   5475 1HB  HIS A 334      27.876 -33.853  -5.989  1.00  0.78           H  
ATOM   5476 2HB  HIS A 334      26.481 -33.780  -7.041  1.00  0.78           H  
ATOM   5477  HD2 HIS A 334      30.229 -34.616  -7.253  1.00  0.78           H  
ATOM   5478  HE1 HIS A 334      28.720 -34.680 -11.235  1.00  0.78           H  
ATOM   5479  HE2 HIS A 334      30.699 -35.236  -9.733  1.00  0.78           H  
ATOM   5480  N   PRO A 335      27.100 -30.804  -9.030  1.00  0.75           N  
ATOM   5481  CA  PRO A 335      26.284 -30.344 -10.137  1.00  0.75           C  
ATOM   5482  C   PRO A 335      25.127 -31.283 -10.453  1.00  0.75           C  
ATOM   5483  O   PRO A 335      24.043 -30.815 -10.796  1.00  0.75           O  
ATOM   5484  CB  PRO A 335      27.305 -30.329 -11.262  1.00  0.75           C  
ATOM   5485  CG  PRO A 335      28.589 -29.991 -10.585  1.00  0.75           C  
ATOM   5486  CD  PRO A 335      28.547 -30.681  -9.247  1.00  0.75           C  
ATOM   5487  HA  PRO A 335      25.908 -29.344  -9.929  1.00  0.75           H  
ATOM   5488 1HB  PRO A 335      27.327 -31.307 -11.762  1.00  0.75           H  
ATOM   5489 2HB  PRO A 335      27.028 -29.596 -12.012  1.00  0.75           H  
ATOM   5490 1HG  PRO A 335      29.403 -30.349 -11.219  1.00  0.75           H  
ATOM   5491 2HG  PRO A 335      28.702 -28.908 -10.509  1.00  0.75           H  
ATOM   5492 1HD  PRO A 335      29.055 -31.633  -9.308  1.00  0.75           H  
ATOM   5493 2HD  PRO A 335      28.989 -30.016  -8.487  1.00  0.75           H  
ATOM   5494  N   LEU A 336      25.298 -32.597 -10.285  1.00  0.73           N  
ATOM   5495  CA  LEU A 336      24.188 -33.501 -10.559  1.00  0.73           C  
ATOM   5496  C   LEU A 336      23.079 -33.395  -9.514  1.00  0.73           C  
ATOM   5497  O   LEU A 336      21.923 -33.701  -9.793  1.00  0.73           O  
ATOM   5498  CB  LEU A 336      24.677 -34.941 -10.654  1.00  0.73           C  
ATOM   5499  CG  LEU A 336      25.561 -35.235 -11.857  1.00  0.73           C  
ATOM   5500  CD1 LEU A 336      26.098 -36.649 -11.750  1.00  0.73           C  
ATOM   5501  CD2 LEU A 336      24.745 -35.047 -13.126  1.00  0.73           C  
ATOM   5502  H   LEU A 336      26.192 -32.993  -9.984  1.00  0.73           H  
ATOM   5503  HA  LEU A 336      23.768 -33.233 -11.525  1.00  0.73           H  
ATOM   5504 1HB  LEU A 336      25.242 -35.173  -9.751  1.00  0.73           H  
ATOM   5505 2HB  LEU A 336      23.811 -35.601 -10.699  1.00  0.73           H  
ATOM   5506  HG  LEU A 336      26.398 -34.548 -11.871  1.00  0.73           H  
ATOM   5507 1HD1 LEU A 336      26.737 -36.862 -12.607  1.00  0.73           H  
ATOM   5508 2HD1 LEU A 336      26.677 -36.744 -10.832  1.00  0.73           H  
ATOM   5509 3HD1 LEU A 336      25.267 -37.352 -11.733  1.00  0.73           H  
ATOM   5510 1HD2 LEU A 336      25.369 -35.250 -13.997  1.00  0.73           H  
ATOM   5511 2HD2 LEU A 336      23.898 -35.736 -13.118  1.00  0.73           H  
ATOM   5512 3HD2 LEU A 336      24.380 -34.027 -13.172  1.00  0.73           H  
ATOM   5513  N   ASP A 337      23.408 -32.936  -8.316  1.00  0.70           N  
ATOM   5514  CA  ASP A 337      22.431 -32.843  -7.251  1.00  0.70           C  
ATOM   5515  C   ASP A 337      21.626 -31.597  -7.509  1.00  0.70           C  
ATOM   5516  O   ASP A 337      20.400 -31.561  -7.350  1.00  0.70           O  
ATOM   5517  CB  ASP A 337      23.131 -32.648  -5.924  1.00  0.70           C  
ATOM   5518  CG  ASP A 337      24.028 -33.751  -5.566  1.00  0.70           C  
ATOM   5519  OD1 ASP A 337      23.734 -34.869  -5.878  1.00  0.70           O  
ATOM   5520  OD2 ASP A 337      25.057 -33.492  -4.949  1.00  0.70           O  
ATOM   5521  H   ASP A 337      24.352 -32.619  -8.138  1.00  0.70           H  
ATOM   5522  HA  ASP A 337      21.780 -33.721  -7.248  1.00  0.70           H  
ATOM   5523 1HB  ASP A 337      23.702 -31.738  -5.957  1.00  0.70           H  
ATOM   5524 2HB  ASP A 337      22.387 -32.538  -5.138  1.00  0.70           H  
ATOM   5525  N   LEU A 338      22.344 -30.563  -7.951  1.00  0.68           N  
ATOM   5526  CA  LEU A 338      21.702 -29.303  -8.231  1.00  0.68           C  
ATOM   5527  C   LEU A 338      20.789 -29.487  -9.438  1.00  0.68           C  
ATOM   5528  O   LEU A 338      19.635 -29.070  -9.410  1.00  0.68           O  
ATOM   5529  CB  LEU A 338      22.718 -28.193  -8.482  1.00  0.68           C  
ATOM   5530  CG  LEU A 338      22.065 -26.850  -8.727  1.00  0.68           C  
ATOM   5531  CD1 LEU A 338      21.249 -26.469  -7.509  1.00  0.68           C  
ATOM   5532  CD2 LEU A 338      23.109 -25.788  -9.032  1.00  0.68           C  
ATOM   5533  H   LEU A 338      23.353 -30.674  -8.061  1.00  0.68           H  
ATOM   5534  HA  LEU A 338      21.091 -29.024  -7.373  1.00  0.68           H  
ATOM   5535 1HB  LEU A 338      23.381 -28.109  -7.631  1.00  0.68           H  
ATOM   5536 2HB  LEU A 338      23.312 -28.451  -9.365  1.00  0.68           H  
ATOM   5537  HG  LEU A 338      21.384 -26.947  -9.548  1.00  0.68           H  
ATOM   5538 1HD1 LEU A 338      20.756 -25.525  -7.698  1.00  0.68           H  
ATOM   5539 2HD1 LEU A 338      20.497 -27.235  -7.313  1.00  0.68           H  
ATOM   5540 3HD1 LEU A 338      21.907 -26.374  -6.648  1.00  0.68           H  
ATOM   5541 1HD2 LEU A 338      22.599 -24.847  -9.211  1.00  0.68           H  
ATOM   5542 2HD2 LEU A 338      23.787 -25.683  -8.189  1.00  0.68           H  
ATOM   5543 3HD2 LEU A 338      23.674 -26.072  -9.920  1.00  0.68           H  
ATOM   5544  N   LYS A 339      21.287 -30.150 -10.486  1.00  0.66           N  
ATOM   5545  CA  LYS A 339      20.479 -30.400 -11.670  1.00  0.66           C  
ATOM   5546  C   LYS A 339      19.221 -31.205 -11.395  1.00  0.66           C  
ATOM   5547  O   LYS A 339      18.141 -30.828 -11.851  1.00  0.66           O  
ATOM   5548  CB  LYS A 339      21.302 -31.145 -12.716  1.00  0.66           C  
ATOM   5549  CG  LYS A 339      22.312 -30.321 -13.457  1.00  0.66           C  
ATOM   5550  CD  LYS A 339      23.122 -31.199 -14.372  1.00  0.66           C  
ATOM   5551  CE  LYS A 339      23.892 -30.386 -15.319  1.00  0.66           C  
ATOM   5552  NZ  LYS A 339      24.707 -31.169 -16.250  1.00  0.66           N  
ATOM   5553  H   LYS A 339      22.253 -30.473 -10.474  1.00  0.66           H  
ATOM   5554  HA  LYS A 339      20.177 -29.437 -12.083  1.00  0.66           H  
ATOM   5555 1HB  LYS A 339      21.848 -31.943 -12.217  1.00  0.66           H  
ATOM   5556 2HB  LYS A 339      20.648 -31.623 -13.436  1.00  0.66           H  
ATOM   5557 1HG  LYS A 339      21.783 -29.594 -14.072  1.00  0.66           H  
ATOM   5558 2HG  LYS A 339      22.961 -29.787 -12.769  1.00  0.66           H  
ATOM   5559 1HD  LYS A 339      23.816 -31.786 -13.776  1.00  0.66           H  
ATOM   5560 2HD  LYS A 339      22.489 -31.858 -14.913  1.00  0.66           H  
ATOM   5561 1HE  LYS A 339      23.196 -29.809 -15.886  1.00  0.66           H  
ATOM   5562 2HE  LYS A 339      24.512 -29.741 -14.784  1.00  0.66           H  
ATOM   5563 1HZ  LYS A 339      25.148 -30.488 -16.880  1.00  0.66           H  
ATOM   5564 2HZ  LYS A 339      25.394 -31.710 -15.764  1.00  0.66           H  
ATOM   5565 3HZ  LYS A 339      24.103 -31.793 -16.797  1.00  0.66           H  
ATOM   5566  N   GLU A 340      19.302 -32.270 -10.596  1.00  0.65           N  
ATOM   5567  CA  GLU A 340      18.068 -33.003 -10.361  1.00  0.65           C  
ATOM   5568  C   GLU A 340      17.097 -32.128  -9.568  1.00  0.65           C  
ATOM   5569  O   GLU A 340      15.900 -32.101  -9.861  1.00  0.65           O  
ATOM   5570  CB  GLU A 340      18.343 -34.321  -9.634  1.00  0.65           C  
ATOM   5571  CG  GLU A 340      19.122 -35.370 -10.474  1.00  0.65           C  
ATOM   5572  CD  GLU A 340      18.417 -35.903 -11.718  1.00  0.65           C  
ATOM   5573  OE1 GLU A 340      17.327 -36.421 -11.632  1.00  0.65           O  
ATOM   5574  OE2 GLU A 340      18.990 -35.775 -12.778  1.00  0.65           O  
ATOM   5575  H   GLU A 340      20.190 -32.596 -10.206  1.00  0.65           H  
ATOM   5576  HA  GLU A 340      17.610 -33.231 -11.323  1.00  0.65           H  
ATOM   5577 1HB  GLU A 340      18.935 -34.116  -8.737  1.00  0.65           H  
ATOM   5578 2HB  GLU A 340      17.402 -34.766  -9.313  1.00  0.65           H  
ATOM   5579 1HG  GLU A 340      20.048 -34.916 -10.801  1.00  0.65           H  
ATOM   5580 2HG  GLU A 340      19.380 -36.207  -9.826  1.00  0.65           H  
ATOM   5581  N   TYR A 341      17.617 -31.351  -8.607  1.00  0.64           N  
ATOM   5582  CA  TYR A 341      16.769 -30.463  -7.827  1.00  0.64           C  
ATOM   5583  C   TYR A 341      16.048 -29.467  -8.714  1.00  0.64           C  
ATOM   5584  O   TYR A 341      14.826 -29.304  -8.624  1.00  0.64           O  
ATOM   5585  CB  TYR A 341      17.573 -29.697  -6.790  1.00  0.64           C  
ATOM   5586  CG  TYR A 341      16.727 -28.738  -6.026  1.00  0.64           C  
ATOM   5587  CD1 TYR A 341      15.953 -29.235  -5.030  1.00  0.64           C  
ATOM   5588  CD2 TYR A 341      16.721 -27.369  -6.303  1.00  0.64           C  
ATOM   5589  CE1 TYR A 341      15.182 -28.418  -4.279  1.00  0.64           C  
ATOM   5590  CE2 TYR A 341      15.927 -26.538  -5.532  1.00  0.64           C  
ATOM   5591  CZ  TYR A 341      15.165 -27.096  -4.495  1.00  0.64           C  
ATOM   5592  OH  TYR A 341      14.392 -26.342  -3.646  1.00  0.64           O  
ATOM   5593  H   TYR A 341      18.614 -31.394  -8.387  1.00  0.64           H  
ATOM   5594  HA  TYR A 341      16.014 -31.063  -7.320  1.00  0.64           H  
ATOM   5595 1HB  TYR A 341      18.032 -30.394  -6.088  1.00  0.64           H  
ATOM   5596 2HB  TYR A 341      18.371 -29.141  -7.267  1.00  0.64           H  
ATOM   5597  HD1 TYR A 341      15.963 -30.304  -4.821  1.00  0.64           H  
ATOM   5598  HD2 TYR A 341      17.338 -26.963  -7.106  1.00  0.64           H  
ATOM   5599  HE1 TYR A 341      14.581 -28.838  -3.477  1.00  0.64           H  
ATOM   5600  HE2 TYR A 341      15.913 -25.462  -5.719  1.00  0.64           H  
ATOM   5601  HH  TYR A 341      14.416 -25.420  -3.926  1.00  0.64           H  
ATOM   5602  N   VAL A 342      16.817 -28.799  -9.571  1.00  0.64           N  
ATOM   5603  CA  VAL A 342      16.278 -27.791 -10.454  1.00  0.64           C  
ATOM   5604  C   VAL A 342      15.254 -28.378 -11.378  1.00  0.64           C  
ATOM   5605  O   VAL A 342      14.177 -27.813 -11.536  1.00  0.64           O  
ATOM   5606  CB  VAL A 342      17.417 -27.109 -11.224  1.00  0.64           C  
ATOM   5607  CG1 VAL A 342      16.904 -26.197 -12.357  1.00  0.64           C  
ATOM   5608  CG2 VAL A 342      18.154 -26.292 -10.242  1.00  0.64           C  
ATOM   5609  H   VAL A 342      17.816 -28.996  -9.594  1.00  0.64           H  
ATOM   5610  HA  VAL A 342      15.795 -27.036  -9.839  1.00  0.64           H  
ATOM   5611  HB  VAL A 342      18.071 -27.868 -11.666  1.00  0.64           H  
ATOM   5612 1HG1 VAL A 342      17.754 -25.728 -12.856  1.00  0.64           H  
ATOM   5613 2HG1 VAL A 342      16.352 -26.800 -13.073  1.00  0.64           H  
ATOM   5614 3HG1 VAL A 342      16.259 -25.426 -11.956  1.00  0.64           H  
ATOM   5615 1HG2 VAL A 342      18.966 -25.777 -10.709  1.00  0.64           H  
ATOM   5616 2HG2 VAL A 342      17.454 -25.586  -9.850  1.00  0.64           H  
ATOM   5617 3HG2 VAL A 342      18.530 -26.913  -9.441  1.00  0.64           H  
ATOM   5618  N   ALA A 343      15.527 -29.533 -11.961  1.00  0.64           N  
ATOM   5619  CA  ALA A 343      14.513 -30.096 -12.819  1.00  0.64           C  
ATOM   5620  C   ALA A 343      13.230 -30.354 -12.043  1.00  0.64           C  
ATOM   5621  O   ALA A 343      12.150 -29.972 -12.492  1.00  0.64           O  
ATOM   5622  CB  ALA A 343      14.996 -31.391 -13.412  1.00  0.64           C  
ATOM   5623  H   ALA A 343      16.421 -30.005 -11.820  1.00  0.64           H  
ATOM   5624  HA  ALA A 343      14.298 -29.382 -13.610  1.00  0.64           H  
ATOM   5625 1HB  ALA A 343      14.223 -31.786 -14.062  1.00  0.64           H  
ATOM   5626 2HB  ALA A 343      15.900 -31.219 -13.978  1.00  0.64           H  
ATOM   5627 3HB  ALA A 343      15.203 -32.100 -12.607  1.00  0.64           H  
ATOM   5628  N   GLU A 344      13.335 -30.911 -10.832  1.00  0.65           N  
ATOM   5629  CA  GLU A 344      12.125 -31.220 -10.081  1.00  0.65           C  
ATOM   5630  C   GLU A 344      11.345 -29.974  -9.692  1.00  0.65           C  
ATOM   5631  O   GLU A 344      10.113 -29.970  -9.760  1.00  0.65           O  
ATOM   5632  CB  GLU A 344      12.456 -32.064  -8.842  1.00  0.65           C  
ATOM   5633  CG  GLU A 344      12.871 -33.514  -9.156  1.00  0.65           C  
ATOM   5634  CD  GLU A 344      11.746 -34.334  -9.767  1.00  0.65           C  
ATOM   5635  OE1 GLU A 344      10.682 -34.364  -9.196  1.00  0.65           O  
ATOM   5636  OE2 GLU A 344      11.959 -34.938 -10.800  1.00  0.65           O  
ATOM   5637  H   GLU A 344      14.247 -31.177 -10.456  1.00  0.65           H  
ATOM   5638  HA  GLU A 344      11.481 -31.823 -10.715  1.00  0.65           H  
ATOM   5639 1HB  GLU A 344      13.282 -31.593  -8.300  1.00  0.65           H  
ATOM   5640 2HB  GLU A 344      11.596 -32.088  -8.174  1.00  0.65           H  
ATOM   5641 1HG  GLU A 344      13.705 -33.492  -9.857  1.00  0.65           H  
ATOM   5642 2HG  GLU A 344      13.217 -33.991  -8.240  1.00  0.65           H  
ATOM   5643  N   LYS A 345      12.034 -28.891  -9.355  1.00  0.66           N  
ATOM   5644  CA  LYS A 345      11.298 -27.702  -8.965  1.00  0.66           C  
ATOM   5645  C   LYS A 345      10.753 -26.962 -10.183  1.00  0.66           C  
ATOM   5646  O   LYS A 345       9.669 -26.379 -10.128  1.00  0.66           O  
ATOM   5647  CB  LYS A 345      12.144 -26.816  -8.078  1.00  0.66           C  
ATOM   5648  CG  LYS A 345      12.459 -27.435  -6.746  1.00  0.66           C  
ATOM   5649  CD  LYS A 345      11.178 -27.815  -5.993  1.00  0.66           C  
ATOM   5650  CE  LYS A 345      11.474 -28.444  -4.632  1.00  0.66           C  
ATOM   5651  NZ  LYS A 345      10.212 -28.929  -3.940  1.00  0.66           N  
ATOM   5652  H   LYS A 345      13.055 -28.923  -9.312  1.00  0.66           H  
ATOM   5653  HA  LYS A 345      10.440 -28.019  -8.371  1.00  0.66           H  
ATOM   5654 1HB  LYS A 345      13.087 -26.661  -8.574  1.00  0.66           H  
ATOM   5655 2HB  LYS A 345      11.664 -25.855  -7.933  1.00  0.66           H  
ATOM   5656 1HG  LYS A 345      13.093 -28.316  -6.880  1.00  0.66           H  
ATOM   5657 2HG  LYS A 345      12.991 -26.704  -6.159  1.00  0.66           H  
ATOM   5658 1HD  LYS A 345      10.554 -26.931  -5.846  1.00  0.66           H  
ATOM   5659 2HD  LYS A 345      10.612 -28.536  -6.587  1.00  0.66           H  
ATOM   5660 1HE  LYS A 345      12.146 -29.289  -4.776  1.00  0.66           H  
ATOM   5661 2HE  LYS A 345      11.964 -27.706  -3.997  1.00  0.66           H  
ATOM   5662 1HZ  LYS A 345      10.443 -29.340  -3.057  1.00  0.66           H  
ATOM   5663 2HZ  LYS A 345       9.572 -28.161  -3.795  1.00  0.66           H  
ATOM   5664 3HZ  LYS A 345       9.728 -29.633  -4.528  1.00  0.66           H  
ATOM   5665  N   LEU A 346      11.448 -27.017 -11.320  1.00  0.68           N  
ATOM   5666  CA  LEU A 346      10.887 -26.370 -12.499  1.00  0.68           C  
ATOM   5667  C   LEU A 346       9.588 -27.091 -12.851  1.00  0.68           C  
ATOM   5668  O   LEU A 346       8.591 -26.456 -13.204  1.00  0.68           O  
ATOM   5669  CB  LEU A 346      11.847 -26.438 -13.687  1.00  0.68           C  
ATOM   5670  CG  LEU A 346      13.132 -25.605 -13.594  1.00  0.68           C  
ATOM   5671  CD1 LEU A 346      14.000 -25.952 -14.754  1.00  0.68           C  
ATOM   5672  CD2 LEU A 346      12.814 -24.139 -13.581  1.00  0.68           C  
ATOM   5673  H   LEU A 346      12.355 -27.483 -11.370  1.00  0.68           H  
ATOM   5674  HA  LEU A 346      10.668 -25.330 -12.267  1.00  0.68           H  
ATOM   5675 1HB  LEU A 346      12.153 -27.480 -13.805  1.00  0.68           H  
ATOM   5676 2HB  LEU A 346      11.312 -26.136 -14.587  1.00  0.68           H  
ATOM   5677  HG  LEU A 346      13.655 -25.847 -12.694  1.00  0.68           H  
ATOM   5678 1HD1 LEU A 346      14.906 -25.386 -14.675  1.00  0.68           H  
ATOM   5679 2HD1 LEU A 346      14.228 -27.017 -14.728  1.00  0.68           H  
ATOM   5680 3HD1 LEU A 346      13.493 -25.712 -15.681  1.00  0.68           H  
ATOM   5681 1HD2 LEU A 346      13.738 -23.566 -13.513  1.00  0.68           H  
ATOM   5682 2HD2 LEU A 346      12.287 -23.875 -14.496  1.00  0.68           H  
ATOM   5683 3HD2 LEU A 346      12.187 -23.921 -12.718  1.00  0.68           H  
ATOM   5684  N   ILE A 347       9.587 -28.420 -12.680  1.00  0.71           N  
ATOM   5685  CA  ILE A 347       8.422 -29.250 -12.941  1.00  0.71           C  
ATOM   5686  C   ILE A 347       7.267 -28.894 -12.011  1.00  0.71           C  
ATOM   5687  O   ILE A 347       6.145 -28.714 -12.486  1.00  0.71           O  
ATOM   5688  CB  ILE A 347       8.797 -30.739 -12.810  1.00  0.71           C  
ATOM   5689  CG1 ILE A 347       9.737 -31.105 -13.952  1.00  0.71           C  
ATOM   5690  CG2 ILE A 347       7.553 -31.611 -12.841  1.00  0.71           C  
ATOM   5691  CD1 ILE A 347      10.483 -32.413 -13.795  1.00  0.71           C  
ATOM   5692  H   ILE A 347      10.452 -28.883 -12.392  1.00  0.71           H  
ATOM   5693  HA  ILE A 347       8.104 -29.072 -13.965  1.00  0.71           H  
ATOM   5694  HB  ILE A 347       9.328 -30.901 -11.883  1.00  0.71           H  
ATOM   5695 1HG1 ILE A 347       9.134 -31.176 -14.827  1.00  0.71           H  
ATOM   5696 2HG1 ILE A 347      10.443 -30.308 -14.096  1.00  0.71           H  
ATOM   5697 1HG2 ILE A 347       7.846 -32.657 -12.750  1.00  0.71           H  
ATOM   5698 2HG2 ILE A 347       6.899 -31.343 -12.010  1.00  0.71           H  
ATOM   5699 3HG2 ILE A 347       7.031 -31.459 -13.778  1.00  0.71           H  
ATOM   5700 1HD1 ILE A 347      11.094 -32.585 -14.678  1.00  0.71           H  
ATOM   5701 2HD1 ILE A 347      11.122 -32.372 -12.922  1.00  0.71           H  
ATOM   5702 3HD1 ILE A 347       9.787 -33.215 -13.674  1.00  0.71           H  
ATOM   5703  N   GLU A 348       7.530 -28.748 -10.702  1.00  0.75           N  
ATOM   5704  CA  GLU A 348       6.462 -28.381  -9.761  1.00  0.75           C  
ATOM   5705  C   GLU A 348       5.847 -27.017 -10.090  1.00  0.75           C  
ATOM   5706  O   GLU A 348       4.642 -26.812  -9.941  1.00  0.75           O  
ATOM   5707  CB  GLU A 348       6.977 -28.323  -8.314  1.00  0.75           C  
ATOM   5708  CG  GLU A 348       7.337 -29.658  -7.666  1.00  0.75           C  
ATOM   5709  CD  GLU A 348       7.852 -29.481  -6.237  1.00  0.75           C  
ATOM   5710  OE1 GLU A 348       7.643 -28.426  -5.674  1.00  0.75           O  
ATOM   5711  OE2 GLU A 348       8.498 -30.371  -5.716  1.00  0.75           O  
ATOM   5712  H   GLU A 348       8.475 -28.932 -10.359  1.00  0.75           H  
ATOM   5713  HA  GLU A 348       5.675 -29.133  -9.827  1.00  0.75           H  
ATOM   5714 1HB  GLU A 348       7.875 -27.700  -8.287  1.00  0.75           H  
ATOM   5715 2HB  GLU A 348       6.231 -27.838  -7.688  1.00  0.75           H  
ATOM   5716 1HG  GLU A 348       6.451 -30.291  -7.649  1.00  0.75           H  
ATOM   5717 2HG  GLU A 348       8.093 -30.156  -8.265  1.00  0.75           H  
ATOM   5718  N   ILE A 349       6.672 -26.073 -10.532  1.00  0.79           N  
ATOM   5719  CA  ILE A 349       6.177 -24.749 -10.892  1.00  0.79           C  
ATOM   5720  C   ILE A 349       5.316 -24.813 -12.147  1.00  0.79           C  
ATOM   5721  O   ILE A 349       4.233 -24.229 -12.209  1.00  0.79           O  
ATOM   5722  CB  ILE A 349       7.341 -23.765 -11.089  1.00  0.79           C  
ATOM   5723  CG1 ILE A 349       8.019 -23.540  -9.739  1.00  0.79           C  
ATOM   5724  CG2 ILE A 349       6.834 -22.453 -11.686  1.00  0.79           C  
ATOM   5725  CD1 ILE A 349       9.338 -22.849  -9.824  1.00  0.79           C  
ATOM   5726  H   ILE A 349       7.672 -26.272 -10.602  1.00  0.79           H  
ATOM   5727  HA  ILE A 349       5.558 -24.380 -10.077  1.00  0.79           H  
ATOM   5728  HB  ILE A 349       8.083 -24.210 -11.757  1.00  0.79           H  
ATOM   5729 1HG1 ILE A 349       7.360 -22.944  -9.114  1.00  0.79           H  
ATOM   5730 2HG1 ILE A 349       8.169 -24.508  -9.258  1.00  0.79           H  
ATOM   5731 1HG2 ILE A 349       7.669 -21.781 -11.813  1.00  0.79           H  
ATOM   5732 2HG2 ILE A 349       6.372 -22.649 -12.653  1.00  0.79           H  
ATOM   5733 3HG2 ILE A 349       6.096 -22.002 -11.021  1.00  0.79           H  
ATOM   5734 1HD1 ILE A 349       9.726 -22.742  -8.816  1.00  0.79           H  
ATOM   5735 2HD1 ILE A 349      10.026 -23.447 -10.424  1.00  0.79           H  
ATOM   5736 3HD1 ILE A 349       9.218 -21.875 -10.274  1.00  0.79           H  
ATOM   5737  N   LEU A 350       5.799 -25.536 -13.153  1.00  0.82           N  
ATOM   5738  CA  LEU A 350       5.086 -25.660 -14.408  1.00  0.82           C  
ATOM   5739  C   LEU A 350       3.869 -26.578 -14.368  1.00  0.82           C  
ATOM   5740  O   LEU A 350       2.937 -26.362 -15.133  1.00  0.82           O  
ATOM   5741  CB  LEU A 350       6.034 -26.142 -15.496  1.00  0.82           C  
ATOM   5742  CG  LEU A 350       7.122 -25.173 -15.883  1.00  0.82           C  
ATOM   5743  CD1 LEU A 350       8.009 -25.851 -16.915  1.00  0.82           C  
ATOM   5744  CD2 LEU A 350       6.479 -23.904 -16.380  1.00  0.82           C  
ATOM   5745  H   LEU A 350       6.705 -25.994 -13.054  1.00  0.82           H  
ATOM   5746  HA  LEU A 350       4.736 -24.667 -14.684  1.00  0.82           H  
ATOM   5747 1HB  LEU A 350       6.516 -27.055 -15.145  1.00  0.82           H  
ATOM   5748 2HB  LEU A 350       5.456 -26.377 -16.395  1.00  0.82           H  
ATOM   5749  HG  LEU A 350       7.743 -24.934 -15.020  1.00  0.82           H  
ATOM   5750 1HD1 LEU A 350       8.797 -25.200 -17.221  1.00  0.82           H  
ATOM   5751 2HD1 LEU A 350       8.431 -26.739 -16.468  1.00  0.82           H  
ATOM   5752 3HD1 LEU A 350       7.417 -26.126 -17.788  1.00  0.82           H  
ATOM   5753 1HD2 LEU A 350       7.252 -23.199 -16.668  1.00  0.82           H  
ATOM   5754 2HD2 LEU A 350       5.851 -24.136 -17.225  1.00  0.82           H  
ATOM   5755 3HD2 LEU A 350       5.867 -23.471 -15.587  1.00  0.82           H  
ATOM   5756  N   GLU A 351       3.847 -27.591 -13.497  1.00  0.86           N  
ATOM   5757  CA  GLU A 351       2.734 -28.550 -13.452  1.00  0.86           C  
ATOM   5758  C   GLU A 351       1.351 -27.989 -13.815  1.00  0.86           C  
ATOM   5759  O   GLU A 351       0.761 -28.495 -14.769  1.00  0.86           O  
ATOM   5760  CB  GLU A 351       2.691 -29.311 -12.120  1.00  0.86           C  
ATOM   5761  CG  GLU A 351       1.511 -30.281 -12.012  1.00  0.86           C  
ATOM   5762  CD  GLU A 351       1.456 -31.098 -10.722  1.00  0.86           C  
ATOM   5763  OE1 GLU A 351       2.359 -31.025  -9.929  1.00  0.86           O  
ATOM   5764  OE2 GLU A 351       0.465 -31.786 -10.539  1.00  0.86           O  
ATOM   5765  H   GLU A 351       4.645 -27.741 -12.882  1.00  0.86           H  
ATOM   5766  HA  GLU A 351       2.938 -29.303 -14.199  1.00  0.86           H  
ATOM   5767 1HB  GLU A 351       3.594 -29.920 -12.052  1.00  0.86           H  
ATOM   5768 2HB  GLU A 351       2.720 -28.652 -11.268  1.00  0.86           H  
ATOM   5769 1HG  GLU A 351       0.586 -29.713 -12.099  1.00  0.86           H  
ATOM   5770 2HG  GLU A 351       1.562 -30.961 -12.861  1.00  0.86           H  
ATOM   5771  N   PRO A 352       0.760 -27.007 -13.104  1.00  0.88           N  
ATOM   5772  CA  PRO A 352      -0.552 -26.478 -13.436  1.00  0.88           C  
ATOM   5773  C   PRO A 352      -0.625 -25.830 -14.828  1.00  0.88           C  
ATOM   5774  O   PRO A 352      -1.702 -25.790 -15.434  1.00  0.88           O  
ATOM   5775  CB  PRO A 352      -0.763 -25.443 -12.321  1.00  0.88           C  
ATOM   5776  CG  PRO A 352       0.638 -25.157 -11.774  1.00  0.88           C  
ATOM   5777  CD  PRO A 352       1.353 -26.439 -11.876  1.00  0.88           C  
ATOM   5778  HA  PRO A 352      -1.289 -27.282 -13.351  1.00  0.88           H  
ATOM   5779 1HB  PRO A 352      -1.251 -24.553 -12.735  1.00  0.88           H  
ATOM   5780 2HB  PRO A 352      -1.441 -25.853 -11.559  1.00  0.88           H  
ATOM   5781 1HG  PRO A 352       1.158 -24.413 -12.364  1.00  0.88           H  
ATOM   5782 2HG  PRO A 352       0.592 -24.773 -10.746  1.00  0.88           H  
ATOM   5783 1HD  PRO A 352       2.413 -26.231 -11.946  1.00  0.88           H  
ATOM   5784 2HD  PRO A 352       1.109 -27.064 -11.007  1.00  0.88           H  
ATOM   5785  N   ALA A 353       0.504 -25.369 -15.374  1.00  0.90           N  
ATOM   5786  CA  ALA A 353       0.472 -24.791 -16.707  1.00  0.90           C  
ATOM   5787  C   ALA A 353       0.403 -25.937 -17.678  1.00  0.90           C  
ATOM   5788  O   ALA A 353      -0.375 -25.929 -18.630  1.00  0.90           O  
ATOM   5789  CB  ALA A 353       1.693 -23.921 -16.991  1.00  0.90           C  
ATOM   5790  H   ALA A 353       1.391 -25.441 -14.893  1.00  0.90           H  
ATOM   5791  HA  ALA A 353      -0.430 -24.208 -16.800  1.00  0.90           H  
ATOM   5792 1HB  ALA A 353       1.625 -23.519 -17.991  1.00  0.90           H  
ATOM   5793 2HB  ALA A 353       1.743 -23.103 -16.288  1.00  0.90           H  
ATOM   5794 3HB  ALA A 353       2.599 -24.522 -16.903  1.00  0.90           H  
ATOM   5795  N   ARG A 354       1.197 -26.960 -17.393  1.00  0.91           N  
ATOM   5796  CA  ARG A 354       1.249 -28.132 -18.238  1.00  0.91           C  
ATOM   5797  C   ARG A 354      -0.132 -28.742 -18.319  1.00  0.91           C  
ATOM   5798  O   ARG A 354      -0.619 -29.039 -19.410  1.00  0.91           O  
ATOM   5799  CB  ARG A 354       2.231 -29.154 -17.697  1.00  0.91           C  
ATOM   5800  CG  ARG A 354       2.421 -30.365 -18.573  1.00  0.91           C  
ATOM   5801  CD  ARG A 354       3.395 -31.322 -17.996  1.00  0.91           C  
ATOM   5802  NE  ARG A 354       4.671 -30.700 -17.820  1.00  0.91           N  
ATOM   5803  CZ  ARG A 354       5.250 -30.372 -16.663  1.00  0.91           C  
ATOM   5804  NH1 ARG A 354       4.710 -30.647 -15.510  1.00  0.91           N  
ATOM   5805  NH2 ARG A 354       6.377 -29.762 -16.745  1.00  0.91           N  
ATOM   5806  H   ARG A 354       1.791 -26.899 -16.568  1.00  0.91           H  
ATOM   5807  HA  ARG A 354       1.570 -27.835 -19.235  1.00  0.91           H  
ATOM   5808 1HB  ARG A 354       3.203 -28.679 -17.552  1.00  0.91           H  
ATOM   5809 2HB  ARG A 354       1.895 -29.510 -16.730  1.00  0.91           H  
ATOM   5810 1HG  ARG A 354       1.471 -30.859 -18.677  1.00  0.91           H  
ATOM   5811 2HG  ARG A 354       2.788 -30.054 -19.558  1.00  0.91           H  
ATOM   5812 1HD  ARG A 354       3.044 -31.671 -17.027  1.00  0.91           H  
ATOM   5813 2HD  ARG A 354       3.517 -32.167 -18.672  1.00  0.91           H  
ATOM   5814  HE  ARG A 354       5.201 -30.442 -18.655  1.00  0.91           H  
ATOM   5815 1HH1 ARG A 354       3.823 -31.126 -15.472  1.00  0.91           H  
ATOM   5816 2HH1 ARG A 354       5.181 -30.378 -14.652  1.00  0.91           H  
ATOM   5817 1HH2 ARG A 354       6.725 -29.584 -17.702  1.00  0.91           H  
ATOM   5818 2HH2 ARG A 354       6.866 -29.451 -15.927  1.00  0.91           H  
ATOM   5819  N   LYS A 355      -0.791 -28.882 -17.165  1.00  0.94           N  
ATOM   5820  CA  LYS A 355      -2.123 -29.458 -17.152  1.00  0.94           C  
ATOM   5821  C   LYS A 355      -3.091 -28.598 -17.945  1.00  0.94           C  
ATOM   5822  O   LYS A 355      -3.879 -29.124 -18.729  1.00  0.94           O  
ATOM   5823  CB  LYS A 355      -2.609 -29.638 -15.719  1.00  0.94           C  
ATOM   5824  CG  LYS A 355      -1.901 -30.757 -14.967  1.00  0.94           C  
ATOM   5825  CD  LYS A 355      -2.395 -30.871 -13.536  1.00  0.94           C  
ATOM   5826  CE  LYS A 355      -1.718 -32.027 -12.818  1.00  0.94           C  
ATOM   5827  NZ  LYS A 355      -2.119 -32.112 -11.386  1.00  0.94           N  
ATOM   5828  H   LYS A 355      -0.340 -28.609 -16.290  1.00  0.94           H  
ATOM   5829  HA  LYS A 355      -2.079 -30.438 -17.625  1.00  0.94           H  
ATOM   5830 1HB  LYS A 355      -2.444 -28.709 -15.169  1.00  0.94           H  
ATOM   5831 2HB  LYS A 355      -3.681 -29.840 -15.717  1.00  0.94           H  
ATOM   5832 1HG  LYS A 355      -2.069 -31.704 -15.481  1.00  0.94           H  
ATOM   5833 2HG  LYS A 355      -0.829 -30.556 -14.953  1.00  0.94           H  
ATOM   5834 1HD  LYS A 355      -2.163 -29.945 -13.003  1.00  0.94           H  
ATOM   5835 2HD  LYS A 355      -3.472 -31.022 -13.527  1.00  0.94           H  
ATOM   5836 1HE  LYS A 355      -1.981 -32.959 -13.313  1.00  0.94           H  
ATOM   5837 2HE  LYS A 355      -0.651 -31.895 -12.879  1.00  0.94           H  
ATOM   5838 1HZ  LYS A 355      -1.634 -32.890 -10.948  1.00  0.94           H  
ATOM   5839 2HZ  LYS A 355      -1.870 -31.250 -10.908  1.00  0.94           H  
ATOM   5840 3HZ  LYS A 355      -3.112 -32.252 -11.320  1.00  0.94           H  
ATOM   5841  N   TYR A 356      -2.994 -27.273 -17.812  1.00  0.98           N  
ATOM   5842  CA  TYR A 356      -3.850 -26.392 -18.590  1.00  0.98           C  
ATOM   5843  C   TYR A 356      -3.688 -26.681 -20.066  1.00  0.98           C  
ATOM   5844  O   TYR A 356      -4.663 -26.756 -20.809  1.00  0.98           O  
ATOM   5845  CB  TYR A 356      -3.525 -24.921 -18.380  1.00  0.98           C  
ATOM   5846  CG  TYR A 356      -4.440 -24.000 -19.182  1.00  0.98           C  
ATOM   5847  CD1 TYR A 356      -5.669 -23.637 -18.664  1.00  0.98           C  
ATOM   5848  CD2 TYR A 356      -4.059 -23.542 -20.444  1.00  0.98           C  
ATOM   5849  CE1 TYR A 356      -6.507 -22.804 -19.383  1.00  0.98           C  
ATOM   5850  CE2 TYR A 356      -4.897 -22.695 -21.172  1.00  0.98           C  
ATOM   5851  CZ  TYR A 356      -6.124 -22.325 -20.637  1.00  0.98           C  
ATOM   5852  OH  TYR A 356      -6.999 -21.486 -21.321  1.00  0.98           O  
ATOM   5853  H   TYR A 356      -2.343 -26.859 -17.144  1.00  0.98           H  
ATOM   5854  HA  TYR A 356      -4.889 -26.579 -18.319  1.00  0.98           H  
ATOM   5855 1HB  TYR A 356      -3.605 -24.666 -17.322  1.00  0.98           H  
ATOM   5856 2HB  TYR A 356      -2.507 -24.724 -18.687  1.00  0.98           H  
ATOM   5857  HD1 TYR A 356      -5.973 -24.003 -17.685  1.00  0.98           H  
ATOM   5858  HD2 TYR A 356      -3.106 -23.836 -20.844  1.00  0.98           H  
ATOM   5859  HE1 TYR A 356      -7.471 -22.517 -18.963  1.00  0.98           H  
ATOM   5860  HE2 TYR A 356      -4.592 -22.331 -22.152  1.00  0.98           H  
ATOM   5861  HH  TYR A 356      -6.523 -20.738 -21.760  1.00  0.98           H  
ATOM   5862  N   PHE A 357      -2.442 -26.789 -20.515  1.00  1.06           N  
ATOM   5863  CA  PHE A 357      -2.209 -26.970 -21.930  1.00  1.06           C  
ATOM   5864  C   PHE A 357      -2.600 -28.375 -22.397  1.00  1.06           C  
ATOM   5865  O   PHE A 357      -3.011 -28.557 -23.531  1.00  1.06           O  
ATOM   5866  CB  PHE A 357      -0.758 -26.740 -22.277  1.00  1.06           C  
ATOM   5867  CG  PHE A 357      -0.262 -25.402 -21.964  1.00  1.06           C  
ATOM   5868  CD1 PHE A 357       0.863 -25.268 -21.190  1.00  1.06           C  
ATOM   5869  CD2 PHE A 357      -0.930 -24.282 -22.363  1.00  1.06           C  
ATOM   5870  CE1 PHE A 357       1.326 -24.055 -20.826  1.00  1.06           C  
ATOM   5871  CE2 PHE A 357      -0.478 -23.047 -21.998  1.00  1.06           C  
ATOM   5872  CZ  PHE A 357       0.661 -22.937 -21.219  1.00  1.06           C  
ATOM   5873  H   PHE A 357      -1.660 -26.716 -19.862  1.00  1.06           H  
ATOM   5874  HA  PHE A 357      -2.812 -26.246 -22.470  1.00  1.06           H  
ATOM   5875 1HB  PHE A 357      -0.130 -27.480 -21.772  1.00  1.06           H  
ATOM   5876 2HB  PHE A 357      -0.661 -26.862 -23.314  1.00  1.06           H  
ATOM   5877  HD1 PHE A 357       1.382 -26.162 -20.860  1.00  1.06           H  
ATOM   5878  HD2 PHE A 357      -1.834 -24.384 -22.966  1.00  1.06           H  
ATOM   5879  HE1 PHE A 357       2.220 -23.982 -20.210  1.00  1.06           H  
ATOM   5880  HE2 PHE A 357      -1.023 -22.164 -22.318  1.00  1.06           H  
ATOM   5881  HZ  PHE A 357       1.031 -21.970 -20.914  1.00  1.06           H  
ATOM   5882  N   LEU A 358      -2.466 -29.381 -21.541  1.00  1.17           N  
ATOM   5883  CA  LEU A 358      -2.811 -30.741 -21.947  1.00  1.17           C  
ATOM   5884  C   LEU A 358      -4.317 -31.024 -21.965  1.00  1.17           C  
ATOM   5885  O   LEU A 358      -4.768 -31.903 -22.706  1.00  1.17           O  
ATOM   5886  CB  LEU A 358      -2.114 -31.756 -21.045  1.00  1.17           C  
ATOM   5887  CG  LEU A 358      -0.594 -31.803 -21.177  1.00  1.17           C  
ATOM   5888  CD1 LEU A 358      -0.035 -32.760 -20.143  1.00  1.17           C  
ATOM   5889  CD2 LEU A 358      -0.233 -32.231 -22.586  1.00  1.17           C  
ATOM   5890  H   LEU A 358      -2.094 -29.207 -20.609  1.00  1.17           H  
ATOM   5891  HA  LEU A 358      -2.438 -30.886 -22.960  1.00  1.17           H  
ATOM   5892 1HB  LEU A 358      -2.351 -31.506 -20.009  1.00  1.17           H  
ATOM   5893 2HB  LEU A 358      -2.507 -32.746 -21.262  1.00  1.17           H  
ATOM   5894  HG  LEU A 358      -0.178 -30.819 -20.992  1.00  1.17           H  
ATOM   5895 1HD1 LEU A 358       1.051 -32.794 -20.228  1.00  1.17           H  
ATOM   5896 2HD1 LEU A 358      -0.315 -32.415 -19.147  1.00  1.17           H  
ATOM   5897 3HD1 LEU A 358      -0.444 -33.754 -20.311  1.00  1.17           H  
ATOM   5898 1HD2 LEU A 358       0.851 -32.259 -22.691  1.00  1.17           H  
ATOM   5899 2HD2 LEU A 358      -0.645 -33.220 -22.785  1.00  1.17           H  
ATOM   5900 3HD2 LEU A 358      -0.650 -31.519 -23.297  1.00  1.17           H  
ATOM   5901  N   GLU A 359      -5.091 -30.329 -21.131  1.00  1.30           N  
ATOM   5902  CA  GLU A 359      -6.532 -30.567 -21.078  1.00  1.30           C  
ATOM   5903  C   GLU A 359      -7.350 -29.539 -21.883  1.00  1.30           C  
ATOM   5904  O   GLU A 359      -7.018 -28.358 -21.966  1.00  1.30           O  
ATOM   5905  CB  GLU A 359      -7.011 -30.592 -19.619  1.00  1.30           C  
ATOM   5906  CG  GLU A 359      -6.442 -31.754 -18.784  1.00  1.30           C  
ATOM   5907  CD  GLU A 359      -6.981 -31.809 -17.354  1.00  1.30           C  
ATOM   5908  OE1 GLU A 359      -7.716 -30.927 -16.972  1.00  1.30           O  
ATOM   5909  OE2 GLU A 359      -6.660 -32.749 -16.657  1.00  1.30           O  
ATOM   5910  H   GLU A 359      -4.670 -29.645 -20.501  1.00  1.30           H  
ATOM   5911  HA  GLU A 359      -6.727 -31.549 -21.508  1.00  1.30           H  
ATOM   5912 1HB  GLU A 359      -6.719 -29.659 -19.131  1.00  1.30           H  
ATOM   5913 2HB  GLU A 359      -8.098 -30.652 -19.592  1.00  1.30           H  
ATOM   5914 1HG  GLU A 359      -6.671 -32.692 -19.286  1.00  1.30           H  
ATOM   5915 2HG  GLU A 359      -5.355 -31.648 -18.750  1.00  1.30           H  
ATOM   5916  N   GLY A 360      -8.465 -29.985 -22.451  1.00  1.44           N  
ATOM   5917  CA  GLY A 360      -9.360 -29.061 -23.143  1.00  1.44           C  
ATOM   5918  C   GLY A 360      -8.715 -28.430 -24.378  1.00  1.44           C  
ATOM   5919  O   GLY A 360      -7.860 -29.039 -25.029  1.00  1.44           O  
ATOM   5920  H   GLY A 360      -8.703 -30.965 -22.386  1.00  1.44           H  
ATOM   5921 1HA  GLY A 360     -10.266 -29.591 -23.438  1.00  1.44           H  
ATOM   5922 2HA  GLY A 360      -9.667 -28.276 -22.453  1.00  1.44           H  
ATOM   5923  N   LYS A 361      -9.141 -27.196 -24.690  1.00  1.55           N  
ATOM   5924  CA  LYS A 361      -8.694 -26.463 -25.880  1.00  1.55           C  
ATOM   5925  C   LYS A 361      -7.191 -26.223 -25.918  1.00  1.55           C  
ATOM   5926  O   LYS A 361      -6.602 -26.113 -26.996  1.00  1.55           O  
ATOM   5927  CB  LYS A 361      -9.403 -25.103 -25.955  1.00  1.55           C  
ATOM   5928  CG  LYS A 361      -8.991 -24.102 -24.849  1.00  1.55           C  
ATOM   5929  CD  LYS A 361      -9.776 -22.789 -24.929  1.00  1.55           C  
ATOM   5930  CE  LYS A 361      -9.336 -21.812 -23.821  1.00  1.55           C  
ATOM   5931  NZ  LYS A 361     -10.126 -20.545 -23.843  1.00  1.55           N  
ATOM   5932  H   LYS A 361      -9.824 -26.761 -24.088  1.00  1.55           H  
ATOM   5933  HA  LYS A 361      -8.961 -27.049 -26.761  1.00  1.55           H  
ATOM   5934 1HB  LYS A 361      -9.201 -24.643 -26.920  1.00  1.55           H  
ATOM   5935 2HB  LYS A 361     -10.480 -25.252 -25.884  1.00  1.55           H  
ATOM   5936 1HG  LYS A 361      -9.141 -24.553 -23.868  1.00  1.55           H  
ATOM   5937 2HG  LYS A 361      -7.936 -23.857 -24.958  1.00  1.55           H  
ATOM   5938 1HD  LYS A 361      -9.607 -22.323 -25.900  1.00  1.55           H  
ATOM   5939 2HD  LYS A 361     -10.841 -22.992 -24.821  1.00  1.55           H  
ATOM   5940 1HE  LYS A 361      -9.471 -22.294 -22.853  1.00  1.55           H  
ATOM   5941 2HE  LYS A 361      -8.278 -21.569 -23.949  1.00  1.55           H  
ATOM   5942 1HZ  LYS A 361      -9.812 -19.935 -23.094  1.00  1.55           H  
ATOM   5943 2HZ  LYS A 361      -9.997 -20.079 -24.728  1.00  1.55           H  
ATOM   5944 3HZ  LYS A 361     -11.103 -20.756 -23.712  1.00  1.55           H  
ATOM   5945  N   GLY A 362      -6.558 -26.210 -24.752  1.00  1.62           N  
ATOM   5946  CA  GLY A 362      -5.136 -25.950 -24.656  1.00  1.62           C  
ATOM   5947  C   GLY A 362      -4.334 -26.937 -25.486  1.00  1.62           C  
ATOM   5948  O   GLY A 362      -3.290 -26.582 -26.046  1.00  1.62           O  
ATOM   5949  H   GLY A 362      -7.082 -26.369 -23.900  1.00  1.62           H  
ATOM   5950 1HA  GLY A 362      -4.925 -24.931 -24.978  1.00  1.62           H  
ATOM   5951 2HA  GLY A 362      -4.839 -26.028 -23.610  1.00  1.62           H  
ATOM   5952  N   ASN A 363      -4.838 -28.170 -25.605  1.00  1.63           N  
ATOM   5953  CA  ASN A 363      -4.117 -29.195 -26.327  1.00  1.63           C  
ATOM   5954  C   ASN A 363      -4.239 -28.997 -27.820  1.00  1.63           C  
ATOM   5955  O   ASN A 363      -3.376 -29.425 -28.584  1.00  1.63           O  
ATOM   5956  CB  ASN A 363      -4.594 -30.563 -25.908  1.00  1.63           C  
ATOM   5957  CG  ASN A 363      -3.678 -31.672 -26.360  1.00  1.63           C  
ATOM   5958  OD1 ASN A 363      -2.479 -31.695 -26.046  1.00  1.63           O  
ATOM   5959  ND2 ASN A 363      -4.227 -32.600 -27.099  1.00  1.63           N  
ATOM   5960  H   ASN A 363      -5.736 -28.401 -25.175  1.00  1.63           H  
ATOM   5961  HA  ASN A 363      -3.062 -29.113 -26.072  1.00  1.63           H  
ATOM   5962 1HB  ASN A 363      -4.672 -30.584 -24.830  1.00  1.63           H  
ATOM   5963 2HB  ASN A 363      -5.594 -30.735 -26.305  1.00  1.63           H  
ATOM   5964 1HD2 ASN A 363      -3.676 -33.365 -27.434  1.00  1.63           H  
ATOM   5965 2HD2 ASN A 363      -5.199 -32.542 -27.326  1.00  1.63           H  
ATOM   5966  N   LYS A 364      -5.301 -28.323 -28.262  1.00  1.60           N  
ATOM   5967  CA  LYS A 364      -5.466 -28.087 -29.682  1.00  1.60           C  
ATOM   5968  C   LYS A 364      -4.313 -27.222 -30.096  1.00  1.60           C  
ATOM   5969  O   LYS A 364      -3.631 -27.473 -31.088  1.00  1.60           O  
ATOM   5970  CB  LYS A 364      -6.786 -27.374 -29.993  1.00  1.60           C  
ATOM   5971  CG  LYS A 364      -7.052 -27.142 -31.488  1.00  1.60           C  
ATOM   5972  CD  LYS A 364      -8.421 -26.489 -31.716  1.00  1.60           C  
ATOM   5973  CE  LYS A 364      -8.801 -26.453 -33.209  1.00  1.60           C  
ATOM   5974  NZ  LYS A 364      -7.955 -25.512 -34.007  1.00  1.60           N  
ATOM   5975  H   LYS A 364      -5.968 -27.922 -27.612  1.00  1.60           H  
ATOM   5976  HA  LYS A 364      -5.409 -29.032 -30.224  1.00  1.60           H  
ATOM   5977 1HB  LYS A 364      -7.616 -27.940 -29.574  1.00  1.60           H  
ATOM   5978 2HB  LYS A 364      -6.787 -26.394 -29.514  1.00  1.60           H  
ATOM   5979 1HG  LYS A 364      -6.276 -26.479 -31.890  1.00  1.60           H  
ATOM   5980 2HG  LYS A 364      -7.009 -28.089 -32.023  1.00  1.60           H  
ATOM   5981 1HD  LYS A 364      -9.184 -27.038 -31.164  1.00  1.60           H  
ATOM   5982 2HD  LYS A 364      -8.389 -25.464 -31.337  1.00  1.60           H  
ATOM   5983 1HE  LYS A 364      -8.684 -27.455 -33.618  1.00  1.60           H  
ATOM   5984 2HE  LYS A 364      -9.843 -26.152 -33.303  1.00  1.60           H  
ATOM   5985 1HZ  LYS A 364      -8.232 -25.532 -34.971  1.00  1.60           H  
ATOM   5986 2HZ  LYS A 364      -8.053 -24.574 -33.662  1.00  1.60           H  
ATOM   5987 3HZ  LYS A 364      -6.960 -25.774 -33.953  1.00  1.60           H  
ATOM   5988  N   TYR A 365      -4.061 -26.218 -29.274  1.00  1.55           N  
ATOM   5989  CA  TYR A 365      -3.045 -25.253 -29.601  1.00  1.55           C  
ATOM   5990  C   TYR A 365      -1.645 -25.835 -29.424  1.00  1.55           C  
ATOM   5991  O   TYR A 365      -0.745 -25.534 -30.213  1.00  1.55           O  
ATOM   5992  CB  TYR A 365      -3.293 -24.022 -28.775  1.00  1.55           C  
ATOM   5993  CG  TYR A 365      -4.630 -23.460 -29.128  1.00  1.55           C  
ATOM   5994  CD1 TYR A 365      -5.637 -23.438 -28.180  1.00  1.55           C  
ATOM   5995  CD2 TYR A 365      -4.876 -23.019 -30.411  1.00  1.55           C  
ATOM   5996  CE1 TYR A 365      -6.882 -22.960 -28.504  1.00  1.55           C  
ATOM   5997  CE2 TYR A 365      -6.123 -22.540 -30.739  1.00  1.55           C  
ATOM   5998  CZ  TYR A 365      -7.125 -22.507 -29.791  1.00  1.55           C  
ATOM   5999  OH  TYR A 365      -8.371 -22.021 -30.118  1.00  1.55           O  
ATOM   6000  H   TYR A 365      -4.648 -26.106 -28.443  1.00  1.55           H  
ATOM   6001  HA  TYR A 365      -3.158 -24.982 -30.652  1.00  1.55           H  
ATOM   6002 1HB  TYR A 365      -3.277 -24.263 -27.708  1.00  1.55           H  
ATOM   6003 2HB  TYR A 365      -2.547 -23.280 -28.974  1.00  1.55           H  
ATOM   6004  HD1 TYR A 365      -5.440 -23.801 -27.173  1.00  1.55           H  
ATOM   6005  HD2 TYR A 365      -4.086 -23.050 -31.166  1.00  1.55           H  
ATOM   6006  HE1 TYR A 365      -7.667 -22.941 -27.753  1.00  1.55           H  
ATOM   6007  HE2 TYR A 365      -6.315 -22.188 -31.754  1.00  1.55           H  
ATOM   6008  HH  TYR A 365      -8.957 -22.116 -29.364  1.00  1.55           H  
ATOM   6009  N   LEU A 366      -1.447 -26.738 -28.453  1.00  1.53           N  
ATOM   6010  CA  LEU A 366      -0.116 -27.330 -28.384  1.00  1.53           C  
ATOM   6011  C   LEU A 366       0.161 -28.111 -29.665  1.00  1.53           C  
ATOM   6012  O   LEU A 366       1.247 -28.002 -30.240  1.00  1.53           O  
ATOM   6013  CB  LEU A 366       0.026 -28.351 -27.246  1.00  1.53           C  
ATOM   6014  CG  LEU A 366       0.024 -27.877 -25.833  1.00  1.53           C  
ATOM   6015  CD1 LEU A 366       0.031 -29.128 -24.927  1.00  1.53           C  
ATOM   6016  CD2 LEU A 366       1.227 -27.003 -25.601  1.00  1.53           C  
ATOM   6017  H   LEU A 366      -2.176 -26.960 -27.771  1.00  1.53           H  
ATOM   6018  HA  LEU A 366       0.621 -26.537 -28.279  1.00  1.53           H  
ATOM   6019 1HB  LEU A 366      -0.798 -29.064 -27.338  1.00  1.53           H  
ATOM   6020 2HB  LEU A 366       0.953 -28.898 -27.401  1.00  1.53           H  
ATOM   6021  HG  LEU A 366      -0.885 -27.309 -25.632  1.00  1.53           H  
ATOM   6022 1HD1 LEU A 366       0.029 -28.871 -23.887  1.00  1.53           H  
ATOM   6023 2HD1 LEU A 366      -0.856 -29.727 -25.142  1.00  1.53           H  
ATOM   6024 3HD1 LEU A 366       0.922 -29.716 -25.135  1.00  1.53           H  
ATOM   6025 1HD2 LEU A 366       1.242 -26.655 -24.579  1.00  1.53           H  
ATOM   6026 2HD2 LEU A 366       2.127 -27.577 -25.801  1.00  1.53           H  
ATOM   6027 3HD2 LEU A 366       1.182 -26.154 -26.271  1.00  1.53           H  
ATOM   6028  N   GLU A 367      -0.840 -28.863 -30.142  1.00  1.53           N  
ATOM   6029  CA  GLU A 367      -0.649 -29.665 -31.343  1.00  1.53           C  
ATOM   6030  C   GLU A 367      -0.463 -28.790 -32.573  1.00  1.53           C  
ATOM   6031  O   GLU A 367       0.339 -29.105 -33.454  1.00  1.53           O  
ATOM   6032  CB  GLU A 367      -1.818 -30.634 -31.544  1.00  1.53           C  
ATOM   6033  CG  GLU A 367      -1.910 -31.786 -30.503  1.00  1.53           C  
ATOM   6034  CD  GLU A 367      -0.745 -32.766 -30.534  1.00  1.53           C  
ATOM   6035  OE1 GLU A 367      -0.440 -33.271 -31.585  1.00  1.53           O  
ATOM   6036  OE2 GLU A 367      -0.157 -33.006 -29.489  1.00  1.53           O  
ATOM   6037  H   GLU A 367      -1.733 -28.911 -29.644  1.00  1.53           H  
ATOM   6038  HA  GLU A 367       0.253 -30.256 -31.215  1.00  1.53           H  
ATOM   6039 1HB  GLU A 367      -2.756 -30.073 -31.493  1.00  1.53           H  
ATOM   6040 2HB  GLU A 367      -1.757 -31.076 -32.537  1.00  1.53           H  
ATOM   6041 1HG  GLU A 367      -1.952 -31.343 -29.508  1.00  1.53           H  
ATOM   6042 2HG  GLU A 367      -2.841 -32.328 -30.660  1.00  1.53           H  
ATOM   6043  N   GLU A 368      -1.166 -27.659 -32.653  1.00  1.57           N  
ATOM   6044  CA  GLU A 368      -0.942 -26.817 -33.819  1.00  1.57           C  
ATOM   6045  C   GLU A 368       0.499 -26.308 -33.818  1.00  1.57           C  
ATOM   6046  O   GLU A 368       1.189 -26.362 -34.836  1.00  1.57           O  
ATOM   6047  CB  GLU A 368      -1.923 -25.633 -33.859  1.00  1.57           C  
ATOM   6048  CG  GLU A 368      -3.380 -26.024 -34.171  1.00  1.57           C  
ATOM   6049  CD  GLU A 368      -4.360 -24.862 -34.170  1.00  1.57           C  
ATOM   6050  OE1 GLU A 368      -3.973 -23.755 -33.880  1.00  1.57           O  
ATOM   6051  OE2 GLU A 368      -5.523 -25.104 -34.460  1.00  1.57           O  
ATOM   6052  H   GLU A 368      -1.856 -27.418 -31.941  1.00  1.57           H  
ATOM   6053  HA  GLU A 368      -1.091 -27.418 -34.714  1.00  1.57           H  
ATOM   6054 1HB  GLU A 368      -1.911 -25.126 -32.891  1.00  1.57           H  
ATOM   6055 2HB  GLU A 368      -1.594 -24.915 -34.608  1.00  1.57           H  
ATOM   6056 1HG  GLU A 368      -3.404 -26.495 -35.153  1.00  1.57           H  
ATOM   6057 2HG  GLU A 368      -3.706 -26.761 -33.449  1.00  1.57           H  
ATOM   6058  N   LEU A 369       1.004 -25.917 -32.647  1.00  1.65           N  
ATOM   6059  CA  LEU A 369       2.369 -25.413 -32.563  1.00  1.65           C  
ATOM   6060  C   LEU A 369       3.420 -26.465 -32.879  1.00  1.65           C  
ATOM   6061  O   LEU A 369       4.442 -26.163 -33.500  1.00  1.65           O  
ATOM   6062  CB  LEU A 369       2.645 -24.833 -31.199  1.00  1.65           C  
ATOM   6063  CG  LEU A 369       1.951 -23.605 -30.880  1.00  1.65           C  
ATOM   6064  CD1 LEU A 369       2.284 -23.218 -29.523  1.00  1.65           C  
ATOM   6065  CD2 LEU A 369       2.344 -22.603 -31.804  1.00  1.65           C  
ATOM   6066  H   LEU A 369       0.413 -25.916 -31.812  1.00  1.65           H  
ATOM   6067  HA  LEU A 369       2.468 -24.610 -33.286  1.00  1.65           H  
ATOM   6068 1HB  LEU A 369       2.327 -25.562 -30.466  1.00  1.65           H  
ATOM   6069 2HB  LEU A 369       3.705 -24.648 -31.101  1.00  1.65           H  
ATOM   6070  HG  LEU A 369       0.875 -23.747 -30.940  1.00  1.65           H  
ATOM   6071 1HD1 LEU A 369       1.796 -22.305 -29.321  1.00  1.65           H  
ATOM   6072 2HD1 LEU A 369       1.959 -23.988 -28.828  1.00  1.65           H  
ATOM   6073 3HD1 LEU A 369       3.352 -23.074 -29.447  1.00  1.65           H  
ATOM   6074 1HD2 LEU A 369       1.826 -21.704 -31.537  1.00  1.65           H  
ATOM   6075 2HD2 LEU A 369       3.411 -22.445 -31.746  1.00  1.65           H  
ATOM   6076 3HD2 LEU A 369       2.068 -22.914 -32.804  1.00  1.65           H  
ATOM   6077  N   LYS A 370       3.154 -27.718 -32.507  1.00  1.79           N  
ATOM   6078  CA  LYS A 370       4.084 -28.813 -32.775  1.00  1.79           C  
ATOM   6079  C   LYS A 370       4.307 -29.019 -34.270  1.00  1.79           C  
ATOM   6080  O   LYS A 370       5.302 -29.626 -34.671  1.00  1.79           O  
ATOM   6081  CB  LYS A 370       3.599 -30.139 -32.179  1.00  1.79           C  
ATOM   6082  CG  LYS A 370       3.644 -30.262 -30.665  1.00  1.79           C  
ATOM   6083  CD  LYS A 370       3.107 -31.612 -30.241  1.00  1.79           C  
ATOM   6084  CE  LYS A 370       3.049 -31.765 -28.739  1.00  1.79           C  
ATOM   6085  NZ  LYS A 370       2.460 -33.084 -28.367  1.00  1.79           N  
ATOM   6086  H   LYS A 370       2.301 -27.906 -31.978  1.00  1.79           H  
ATOM   6087  HA  LYS A 370       5.044 -28.562 -32.326  1.00  1.79           H  
ATOM   6088 1HB  LYS A 370       2.562 -30.303 -32.486  1.00  1.79           H  
ATOM   6089 2HB  LYS A 370       4.187 -30.955 -32.595  1.00  1.79           H  
ATOM   6090 1HG  LYS A 370       4.669 -30.150 -30.315  1.00  1.79           H  
ATOM   6091 2HG  LYS A 370       3.048 -29.505 -30.214  1.00  1.79           H  
ATOM   6092 1HD  LYS A 370       2.100 -31.745 -30.641  1.00  1.79           H  
ATOM   6093 2HD  LYS A 370       3.739 -32.398 -30.648  1.00  1.79           H  
ATOM   6094 1HE  LYS A 370       4.051 -31.689 -28.322  1.00  1.79           H  
ATOM   6095 2HE  LYS A 370       2.427 -30.970 -28.323  1.00  1.79           H  
ATOM   6096 1HZ  LYS A 370       2.408 -33.174 -27.368  1.00  1.79           H  
ATOM   6097 2HZ  LYS A 370       1.507 -33.133 -28.768  1.00  1.79           H  
ATOM   6098 3HZ  LYS A 370       3.017 -33.830 -28.744  1.00  1.79           H  
ATOM   6099  N   ASN A 371       3.367 -28.552 -35.096  1.00  2.00           N  
ATOM   6100  CA  ASN A 371       3.460 -28.727 -36.526  1.00  2.00           C  
ATOM   6101  C   ASN A 371       4.049 -27.500 -37.225  1.00  2.00           C  
ATOM   6102  O   ASN A 371       4.077 -27.443 -38.459  1.00  2.00           O  
ATOM   6103  CB  ASN A 371       2.092 -29.074 -37.080  1.00  2.00           C  
ATOM   6104  CG  ASN A 371       1.639 -30.454 -36.644  1.00  2.00           C  
ATOM   6105  OD1 ASN A 371       2.442 -31.395 -36.593  1.00  2.00           O  
ATOM   6106  ND2 ASN A 371       0.375 -30.588 -36.328  1.00  2.00           N  
ATOM   6107  H   ASN A 371       2.572 -28.023 -34.737  1.00  2.00           H  
ATOM   6108  HA  ASN A 371       4.132 -29.561 -36.726  1.00  2.00           H  
ATOM   6109 1HB  ASN A 371       1.365 -28.337 -36.725  1.00  2.00           H  
ATOM   6110 2HB  ASN A 371       2.109 -29.027 -38.167  1.00  2.00           H  
ATOM   6111 1HD2 ASN A 371       0.025 -31.475 -36.024  1.00  2.00           H  
ATOM   6112 2HD2 ASN A 371      -0.240 -29.803 -36.381  1.00  2.00           H  
ATOM   6113  N   LEU A 372       4.546 -26.523 -36.459  1.00  2.28           N  
ATOM   6114  CA  LEU A 372       5.148 -25.363 -37.094  1.00  2.28           C  
ATOM   6115  C   LEU A 372       6.655 -25.506 -37.137  1.00  2.28           C  
ATOM   6116  O   LEU A 372       7.290 -25.834 -36.134  1.00  2.28           O  
ATOM   6117  CB  LEU A 372       4.834 -24.067 -36.331  1.00  2.28           C  
ATOM   6118  CG  LEU A 372       3.379 -23.704 -36.169  1.00  2.28           C  
ATOM   6119  CD1 LEU A 372       3.291 -22.389 -35.402  1.00  2.28           C  
ATOM   6120  CD2 LEU A 372       2.722 -23.617 -37.518  1.00  2.28           C  
ATOM   6121  H   LEU A 372       4.509 -26.576 -35.440  1.00  2.28           H  
ATOM   6122  HA  LEU A 372       4.775 -25.279 -38.113  1.00  2.28           H  
ATOM   6123 1HB  LEU A 372       5.253 -24.160 -35.327  1.00  2.28           H  
ATOM   6124 2HB  LEU A 372       5.337 -23.239 -36.834  1.00  2.28           H  
ATOM   6125  HG  LEU A 372       2.878 -24.472 -35.585  1.00  2.28           H  
ATOM   6126 1HD1 LEU A 372       2.244 -22.128 -35.263  1.00  2.28           H  
ATOM   6127 2HD1 LEU A 372       3.774 -22.501 -34.435  1.00  2.28           H  
ATOM   6128 3HD1 LEU A 372       3.788 -21.604 -35.964  1.00  2.28           H  
ATOM   6129 1HD2 LEU A 372       1.669 -23.361 -37.395  1.00  2.28           H  
ATOM   6130 2HD2 LEU A 372       3.215 -22.855 -38.116  1.00  2.28           H  
ATOM   6131 3HD2 LEU A 372       2.804 -24.582 -38.022  1.00  2.28           H  
ATOM   6132  N   GLN A 373       7.242 -25.212 -38.284  1.00  2.61           N  
ATOM   6133  CA  GLN A 373       8.691 -25.225 -38.378  1.00  2.61           C  
ATOM   6134  C   GLN A 373       9.211 -23.844 -38.068  1.00  2.61           C  
ATOM   6135  O   GLN A 373       8.784 -22.865 -38.681  1.00  2.61           O  
ATOM   6136  CB  GLN A 373       9.192 -25.661 -39.753  1.00  2.61           C  
ATOM   6137  CG  GLN A 373      10.736 -25.655 -39.867  1.00  2.61           C  
ATOM   6138  CD  GLN A 373      11.422 -26.753 -39.040  1.00  2.61           C  
ATOM   6139  OE1 GLN A 373      11.138 -27.942 -39.239  1.00  2.61           O  
ATOM   6140  NE2 GLN A 373      12.318 -26.372 -38.111  1.00  2.61           N  
ATOM   6141  H   GLN A 373       6.682 -24.971 -39.090  1.00  2.61           H  
ATOM   6142  HA  GLN A 373       9.090 -25.912 -37.633  1.00  2.61           H  
ATOM   6143 1HB  GLN A 373       8.836 -26.668 -39.972  1.00  2.61           H  
ATOM   6144 2HB  GLN A 373       8.794 -24.994 -40.517  1.00  2.61           H  
ATOM   6145 1HG  GLN A 373      11.014 -25.790 -40.910  1.00  2.61           H  
ATOM   6146 2HG  GLN A 373      11.105 -24.704 -39.511  1.00  2.61           H  
ATOM   6147 1HE2 GLN A 373      12.781 -27.064 -37.557  1.00  2.61           H  
ATOM   6148 2HE2 GLN A 373      12.538 -25.378 -37.947  1.00  2.61           H  
ATOM   6149  N   ILE A 374      10.117 -23.765 -37.118  1.00  2.98           N  
ATOM   6150  CA  ILE A 374      10.710 -22.498 -36.761  1.00  2.98           C  
ATOM   6151  C   ILE A 374      12.067 -22.432 -37.451  1.00  2.98           C  
ATOM   6152  O   ILE A 374      12.840 -23.398 -37.393  1.00  2.98           O  
ATOM   6153  CB  ILE A 374      10.870 -22.384 -35.233  1.00  2.98           C  
ATOM   6154  CG1 ILE A 374       9.505 -22.659 -34.542  1.00  2.98           C  
ATOM   6155  CG2 ILE A 374      11.390 -20.996 -34.857  1.00  2.98           C  
ATOM   6156  CD1 ILE A 374       8.389 -21.735 -34.960  1.00  2.98           C  
ATOM   6157  H   ILE A 374      10.400 -24.607 -36.635  1.00  2.98           H  
ATOM   6158  HA  ILE A 374      10.087 -21.681 -37.125  1.00  2.98           H  
ATOM   6159  HB  ILE A 374      11.577 -23.138 -34.886  1.00  2.98           H  
ATOM   6160 1HG1 ILE A 374       9.200 -23.684 -34.771  1.00  2.98           H  
ATOM   6161 2HG1 ILE A 374       9.635 -22.570 -33.464  1.00  2.98           H  
ATOM   6162 1HG2 ILE A 374      11.507 -20.926 -33.776  1.00  2.98           H  
ATOM   6163 2HG2 ILE A 374      12.356 -20.823 -35.335  1.00  2.98           H  
ATOM   6164 3HG2 ILE A 374      10.679 -20.242 -35.195  1.00  2.98           H  
ATOM   6165 1HD1 ILE A 374       7.476 -22.007 -34.433  1.00  2.98           H  
ATOM   6166 2HD1 ILE A 374       8.662 -20.709 -34.717  1.00  2.98           H  
ATOM   6167 3HD1 ILE A 374       8.223 -21.823 -36.033  1.00  2.98           H  
ATOM   6168  N   THR A 375      12.326 -21.345 -38.168  1.00  3.34           N  
ATOM   6169  CA  THR A 375      13.595 -21.192 -38.865  1.00  3.34           C  
ATOM   6170  C   THR A 375      14.188 -19.842 -38.517  1.00  3.34           C  
ATOM   6171  O   THR A 375      13.449 -18.919 -38.163  1.00  3.34           O  
ATOM   6172  CB  THR A 375      13.422 -21.282 -40.395  1.00  3.34           C  
ATOM   6173  OG1 THR A 375      12.643 -20.171 -40.852  1.00  3.34           O  
ATOM   6174  CG2 THR A 375      12.700 -22.573 -40.777  1.00  3.34           C  
ATOM   6175  H   THR A 375      11.637 -20.606 -38.209  1.00  3.34           H  
ATOM   6176  HA  THR A 375      14.287 -21.967 -38.535  1.00  3.34           H  
ATOM   6177  HB  THR A 375      14.403 -21.255 -40.870  1.00  3.34           H  
ATOM   6178  HG1 THR A 375      13.116 -19.350 -40.660  1.00  3.34           H  
ATOM   6179 1HG2 THR A 375      12.586 -22.620 -41.858  1.00  3.34           H  
ATOM   6180 2HG2 THR A 375      13.280 -23.431 -40.433  1.00  3.34           H  
ATOM   6181 3HG2 THR A 375      11.718 -22.586 -40.313  1.00  3.34           H  
ATOM   6182  N   ARG A 376      15.501 -19.722 -38.642  1.00  3.63           N  
ATOM   6183  CA  ARG A 376      16.195 -18.468 -38.388  1.00  3.63           C  
ATOM   6184  C   ARG A 376      17.320 -18.284 -39.393  1.00  3.63           C  
ATOM   6185  O   ARG A 376      17.482 -17.199 -39.950  1.00  3.63           O  
ATOM   6186  OXT ARG A 376      17.805 -19.298 -39.893  1.00  3.63           O  
ATOM   6187  CB  ARG A 376      16.734 -18.434 -36.956  1.00  3.63           C  
ATOM   6188  CG  ARG A 376      15.649 -18.401 -35.850  1.00  3.63           C  
ATOM   6189  CD  ARG A 376      14.945 -17.086 -35.796  1.00  3.63           C  
ATOM   6190  NE  ARG A 376      13.973 -17.027 -34.711  1.00  3.63           N  
ATOM   6191  CZ  ARG A 376      12.674 -17.410 -34.822  1.00  3.63           C  
ATOM   6192  NH1 ARG A 376      12.212 -17.840 -35.976  1.00  3.63           N  
ATOM   6193  NH2 ARG A 376      11.873 -17.336 -33.773  1.00  3.63           N  
ATOM   6194  H   ARG A 376      16.038 -20.529 -38.927  1.00  3.63           H  
ATOM   6195  HA  ARG A 376      15.489 -17.646 -38.507  1.00  3.63           H  
ATOM   6196 1HB  ARG A 376      17.358 -19.309 -36.779  1.00  3.63           H  
ATOM   6197 2HB  ARG A 376      17.362 -17.553 -36.826  1.00  3.63           H  
ATOM   6198 1HG  ARG A 376      14.919 -19.192 -35.972  1.00  3.63           H  
ATOM   6199 2HG  ARG A 376      16.134 -18.531 -34.901  1.00  3.63           H  
ATOM   6200 1HD  ARG A 376      15.673 -16.292 -35.645  1.00  3.63           H  
ATOM   6201 2HD  ARG A 376      14.415 -16.917 -36.735  1.00  3.63           H  
ATOM   6202  HE  ARG A 376      14.292 -16.698 -33.814  1.00  3.63           H  
ATOM   6203 1HH1 ARG A 376      12.826 -17.916 -36.791  1.00  3.63           H  
ATOM   6204 2HH1 ARG A 376      11.224 -18.085 -36.108  1.00  3.63           H  
ATOM   6205 1HH2 ARG A 376      12.229 -17.004 -32.894  1.00  3.63           H  
ATOM   6206 2HH2 ARG A 376      10.900 -17.636 -33.841  1.00  3.63           H  
TER    6207
ENDMDL

REMARK ID 121507 MODEL 4 2021-09-04_00000056_1_19
PFRMAT TS
TARGET 2021-09-04_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.576   0.287  -4.325  1.00  1.11           N  
ATOM      2  CA  MET A   1       4.304  -0.034  -3.106  1.00  1.11           C  
ATOM      3  C   MET A   1       4.199   1.073  -2.047  1.00  1.11           C  
ATOM      4  O   MET A   1       4.743   0.953  -0.937  1.00  1.11           O  
ATOM      5  CB  MET A   1       5.758  -0.311  -3.426  1.00  1.11           C  
ATOM      6  CG  MET A   1       6.021  -1.523  -4.251  1.00  1.11           C  
ATOM      7  SD  MET A   1       7.764  -1.839  -4.349  1.00  1.11           S  
ATOM      8  CE  MET A   1       8.240  -0.443  -5.349  1.00  1.11           C  
ATOM      9 1H   MET A   1       3.642  -0.497  -4.959  1.00  1.11           H  
ATOM     10 2H   MET A   1       2.606   0.451  -4.099  1.00  1.11           H  
ATOM     11 3H   MET A   1       3.980   1.104  -4.755  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.866  -0.936  -2.681  1.00  1.11           H  
ATOM     13 1HB  MET A   1       6.199   0.551  -3.918  1.00  1.11           H  
ATOM     14 2HB  MET A   1       6.287  -0.477  -2.496  1.00  1.11           H  
ATOM     15 1HG  MET A   1       5.532  -2.390  -3.805  1.00  1.11           H  
ATOM     16 2HG  MET A   1       5.631  -1.385  -5.257  1.00  1.11           H  
ATOM     17 1HE  MET A   1       9.293  -0.467  -5.516  1.00  1.11           H  
ATOM     18 2HE  MET A   1       7.724  -0.495  -6.302  1.00  1.11           H  
ATOM     19 3HE  MET A   1       7.976   0.482  -4.846  1.00  1.11           H  
ATOM     20  N   ASP A   2       3.514   2.170  -2.383  1.00  0.99           N  
ATOM     21  CA  ASP A   2       3.310   3.250  -1.422  1.00  0.99           C  
ATOM     22  C   ASP A   2       4.648   3.616  -0.752  1.00  0.99           C  
ATOM     23  O   ASP A   2       5.680   3.687  -1.426  1.00  0.99           O  
ATOM     24  CB  ASP A   2       2.241   2.756  -0.413  1.00  0.99           C  
ATOM     25  CG  ASP A   2       1.543   3.836   0.428  1.00  0.99           C  
ATOM     26  OD1 ASP A   2       2.145   4.229   1.391  1.00  0.99           O  
ATOM     27  OD2 ASP A   2       0.455   4.235   0.113  1.00  0.99           O  
ATOM     28  H   ASP A   2       3.097   2.283  -3.289  1.00  0.99           H  
ATOM     29  HA  ASP A   2       2.933   4.128  -1.948  1.00  0.99           H  
ATOM     30 1HB  ASP A   2       1.466   2.219  -0.958  1.00  0.99           H  
ATOM     31 2HB  ASP A   2       2.697   2.036   0.272  1.00  0.99           H  
ATOM     32  N   ILE A   3       4.629   3.794   0.566  1.00  0.88           N  
ATOM     33  CA  ILE A   3       5.813   4.028   1.359  1.00  0.88           C  
ATOM     34  C   ILE A   3       6.096   2.794   2.197  1.00  0.88           C  
ATOM     35  O   ILE A   3       7.213   2.278   2.206  1.00  0.88           O  
ATOM     36  CB  ILE A   3       5.613   5.237   2.281  1.00  0.88           C  
ATOM     37  CG1 ILE A   3       5.279   6.475   1.443  1.00  0.88           C  
ATOM     38  CG2 ILE A   3       6.875   5.467   3.123  1.00  0.88           C  
ATOM     39  CD1 ILE A   3       6.351   6.849   0.462  1.00  0.88           C  
ATOM     40  H   ILE A   3       3.740   3.795   1.048  1.00  0.88           H  
ATOM     41  HA  ILE A   3       6.662   4.206   0.700  1.00  0.88           H  
ATOM     42  HB  ILE A   3       4.764   5.052   2.941  1.00  0.88           H  
ATOM     43 1HG1 ILE A   3       4.354   6.281   0.895  1.00  0.88           H  
ATOM     44 2HG1 ILE A   3       5.112   7.313   2.109  1.00  0.88           H  
ATOM     45 1HG2 ILE A   3       6.725   6.318   3.784  1.00  0.88           H  
ATOM     46 2HG2 ILE A   3       7.071   4.583   3.713  1.00  0.88           H  
ATOM     47 3HG2 ILE A   3       7.714   5.661   2.473  1.00  0.88           H  
ATOM     48 1HD1 ILE A   3       6.048   7.733  -0.098  1.00  0.88           H  
ATOM     49 2HD1 ILE A   3       7.251   7.060   1.013  1.00  0.88           H  
ATOM     50 3HD1 ILE A   3       6.527   6.026  -0.230  1.00  0.88           H  
ATOM     51  N   GLU A   4       5.071   2.321   2.909  1.00  0.79           N  
ATOM     52  CA  GLU A   4       5.246   1.208   3.835  1.00  0.79           C  
ATOM     53  C   GLU A   4       5.702  -0.090   3.173  1.00  0.79           C  
ATOM     54  O   GLU A   4       6.538  -0.796   3.731  1.00  0.79           O  
ATOM     55  CB  GLU A   4       3.951   0.963   4.613  1.00  0.79           C  
ATOM     56  CG  GLU A   4       3.615   2.058   5.619  1.00  0.79           C  
ATOM     57  CD  GLU A   4       2.304   1.823   6.337  1.00  0.79           C  
ATOM     58  OE1 GLU A   4       1.610   0.898   5.986  1.00  0.79           O  
ATOM     59  OE2 GLU A   4       2.002   2.572   7.238  1.00  0.79           O  
ATOM     60  H   GLU A   4       4.166   2.767   2.826  1.00  0.79           H  
ATOM     61  HA  GLU A   4       6.012   1.492   4.554  1.00  0.79           H  
ATOM     62 1HB  GLU A   4       3.119   0.882   3.912  1.00  0.79           H  
ATOM     63 2HB  GLU A   4       4.021   0.017   5.150  1.00  0.79           H  
ATOM     64 1HG  GLU A   4       4.417   2.116   6.354  1.00  0.79           H  
ATOM     65 2HG  GLU A   4       3.573   3.013   5.092  1.00  0.79           H  
ATOM     66  N   GLU A   5       5.191  -0.422   1.984  1.00  0.72           N  
ATOM     67  CA  GLU A   5       5.658  -1.663   1.366  1.00  0.72           C  
ATOM     68  C   GLU A   5       7.130  -1.502   1.000  1.00  0.72           C  
ATOM     69  O   GLU A   5       7.936  -2.397   1.254  1.00  0.72           O  
ATOM     70  CB  GLU A   5       4.817  -2.083   0.163  1.00  0.72           C  
ATOM     71  CG  GLU A   5       5.242  -3.418  -0.470  1.00  0.72           C  
ATOM     72  CD  GLU A   5       4.334  -3.864  -1.600  1.00  0.72           C  
ATOM     73  OE1 GLU A   5       3.347  -3.205  -1.842  1.00  0.72           O  
ATOM     74  OE2 GLU A   5       4.626  -4.863  -2.220  1.00  0.72           O  
ATOM     75  H   GLU A   5       4.517   0.173   1.519  1.00  0.72           H  
ATOM     76  HA  GLU A   5       5.584  -2.462   2.101  1.00  0.72           H  
ATOM     77 1HB  GLU A   5       3.764  -2.132   0.436  1.00  0.72           H  
ATOM     78 2HB  GLU A   5       4.924  -1.366  -0.596  1.00  0.72           H  
ATOM     79 1HG  GLU A   5       6.255  -3.304  -0.862  1.00  0.72           H  
ATOM     80 2HG  GLU A   5       5.266  -4.185   0.302  1.00  0.72           H  
ATOM     81  N   ARG A   6       7.495  -0.335   0.449  1.00  0.69           N  
ATOM     82  CA  ARG A   6       8.900  -0.103   0.092  1.00  0.69           C  
ATOM     83  C   ARG A   6       9.783  -0.214   1.345  1.00  0.69           C  
ATOM     84  O   ARG A   6      10.854  -0.828   1.303  1.00  0.69           O  
ATOM     85  CB  ARG A   6       9.100   1.275  -0.536  1.00  0.69           C  
ATOM     86  CG  ARG A   6       8.440   1.429  -1.886  1.00  0.69           C  
ATOM     87  CD  ARG A   6       8.704   2.735  -2.578  1.00  0.69           C  
ATOM     88  NE  ARG A   6      10.056   2.826  -3.153  1.00  0.69           N  
ATOM     89  CZ  ARG A   6      10.655   3.960  -3.582  1.00  0.69           C  
ATOM     90  NH1 ARG A   6      10.058   5.129  -3.483  1.00  0.69           N  
ATOM     91  NH2 ARG A   6      11.853   3.867  -4.109  1.00  0.69           N  
ATOM     92  H   ARG A   6       6.766   0.346   0.229  1.00  0.69           H  
ATOM     93  HA  ARG A   6       9.208  -0.861  -0.626  1.00  0.69           H  
ATOM     94 1HB  ARG A   6       8.679   2.036   0.114  1.00  0.69           H  
ATOM     95 2HB  ARG A   6      10.164   1.485  -0.647  1.00  0.69           H  
ATOM     96 1HG  ARG A   6       8.758   0.615  -2.533  1.00  0.69           H  
ATOM     97 2HG  ARG A   6       7.369   1.381  -1.724  1.00  0.69           H  
ATOM     98 1HD  ARG A   6       7.981   2.858  -3.383  1.00  0.69           H  
ATOM     99 2HD  ARG A   6       8.577   3.546  -1.861  1.00  0.69           H  
ATOM    100  HE  ARG A   6      10.593   1.963  -3.297  1.00  0.69           H  
ATOM    101 1HH1 ARG A   6       9.133   5.192  -3.080  1.00  0.69           H  
ATOM    102 2HH1 ARG A   6      10.524   5.962  -3.812  1.00  0.69           H  
ATOM    103 1HH2 ARG A   6      12.263   2.928  -4.189  1.00  0.69           H  
ATOM    104 2HH2 ARG A   6      12.342   4.678  -4.450  1.00  0.69           H  
ATOM    105  N   ILE A   7       9.305   0.309   2.487  1.00  0.68           N  
ATOM    106  CA  ILE A   7      10.074   0.194   3.727  1.00  0.68           C  
ATOM    107  C   ILE A   7      10.227  -1.247   4.135  1.00  0.68           C  
ATOM    108  O   ILE A   7      11.327  -1.684   4.475  1.00  0.68           O  
ATOM    109  CB  ILE A   7       9.428   0.917   4.928  1.00  0.68           C  
ATOM    110  CG1 ILE A   7       9.456   2.410   4.741  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      10.117   0.498   6.240  1.00  0.68           C  
ATOM    112  CD1 ILE A   7       8.614   3.146   5.728  1.00  0.68           C  
ATOM    113  H   ILE A   7       8.418   0.816   2.478  1.00  0.68           H  
ATOM    114  HA  ILE A   7      11.065   0.613   3.557  1.00  0.68           H  
ATOM    115  HB  ILE A   7       8.379   0.628   4.981  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      10.478   2.763   4.831  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7       9.093   2.637   3.754  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7       9.629   0.991   7.078  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      10.041  -0.582   6.365  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      11.155   0.777   6.219  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7       8.670   4.192   5.529  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7       7.583   2.822   5.642  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7       8.975   2.947   6.737  1.00  0.68           H  
ATOM    124  N   ASN A   8       9.123  -1.993   4.096  1.00  0.69           N  
ATOM    125  CA  ASN A   8       9.138  -3.382   4.502  1.00  0.69           C  
ATOM    126  C   ASN A   8      10.079  -4.197   3.629  1.00  0.69           C  
ATOM    127  O   ASN A   8      10.778  -5.070   4.130  1.00  0.69           O  
ATOM    128  CB  ASN A   8       7.732  -3.943   4.452  1.00  0.69           C  
ATOM    129  CG  ASN A   8       6.862  -3.400   5.561  1.00  0.69           C  
ATOM    130  OD1 ASN A   8       7.354  -2.918   6.592  1.00  0.69           O  
ATOM    131  ND2 ASN A   8       5.569  -3.460   5.361  1.00  0.69           N  
ATOM    132  H   ASN A   8       8.241  -1.573   3.801  1.00  0.69           H  
ATOM    133  HA  ASN A   8       9.505  -3.440   5.525  1.00  0.69           H  
ATOM    134 1HB  ASN A   8       7.279  -3.692   3.494  1.00  0.69           H  
ATOM    135 2HB  ASN A   8       7.770  -5.030   4.523  1.00  0.69           H  
ATOM    136 1HD2 ASN A   8       4.939  -3.107   6.052  1.00  0.69           H  
ATOM    137 2HD2 ASN A   8       5.215  -3.849   4.513  1.00  0.69           H  
ATOM    138  N   LEU A   9      10.134  -3.903   2.330  1.00  0.72           N  
ATOM    139  CA  LEU A   9      11.045  -4.637   1.462  1.00  0.72           C  
ATOM    140  C   LEU A   9      12.493  -4.339   1.824  1.00  0.72           C  
ATOM    141  O   LEU A   9      13.318  -5.238   1.987  1.00  0.72           O  
ATOM    142  CB  LEU A   9      10.799  -4.244   0.008  1.00  0.72           C  
ATOM    143  CG  LEU A   9       9.508  -4.716  -0.596  1.00  0.72           C  
ATOM    144  CD1 LEU A   9       9.334  -4.050  -1.964  1.00  0.72           C  
ATOM    145  CD2 LEU A   9       9.554  -6.233  -0.694  1.00  0.72           C  
ATOM    146  H   LEU A   9       9.516  -3.188   1.944  1.00  0.72           H  
ATOM    147  HA  LEU A   9      10.861  -5.703   1.587  1.00  0.72           H  
ATOM    148 1HB  LEU A   9      10.807  -3.155  -0.054  1.00  0.72           H  
ATOM    149 2HB  LEU A   9      11.619  -4.627  -0.603  1.00  0.72           H  
ATOM    150  HG  LEU A   9       8.670  -4.423   0.031  1.00  0.72           H  
ATOM    151 1HD1 LEU A   9       8.397  -4.379  -2.415  1.00  0.72           H  
ATOM    152 2HD1 LEU A   9       9.311  -2.973  -1.836  1.00  0.72           H  
ATOM    153 3HD1 LEU A   9      10.165  -4.318  -2.609  1.00  0.72           H  
ATOM    154 1HD2 LEU A   9       8.625  -6.594  -1.130  1.00  0.72           H  
ATOM    155 2HD2 LEU A   9      10.398  -6.533  -1.315  1.00  0.72           H  
ATOM    156 3HD2 LEU A   9       9.675  -6.656   0.306  1.00  0.72           H  
ATOM    157  N   ILE A  10      12.790  -3.078   2.074  1.00  0.75           N  
ATOM    158  CA  ILE A  10      14.140  -2.682   2.430  1.00  0.75           C  
ATOM    159  C   ILE A  10      14.543  -3.308   3.767  1.00  0.75           C  
ATOM    160  O   ILE A  10      15.683  -3.747   3.942  1.00  0.75           O  
ATOM    161  CB  ILE A  10      14.247  -1.154   2.431  1.00  0.75           C  
ATOM    162  CG1 ILE A  10      14.093  -0.657   0.953  1.00  0.75           C  
ATOM    163  CG2 ILE A  10      15.557  -0.675   3.057  1.00  0.75           C  
ATOM    164  CD1 ILE A  10      13.893   0.839   0.802  1.00  0.75           C  
ATOM    165  H   ILE A  10      12.073  -2.357   1.964  1.00  0.75           H  
ATOM    166  HA  ILE A  10      14.814  -3.056   1.664  1.00  0.75           H  
ATOM    167  HB  ILE A  10      13.407  -0.751   2.996  1.00  0.75           H  
ATOM    168 1HG1 ILE A  10      14.970  -0.952   0.395  1.00  0.75           H  
ATOM    169 2HG1 ILE A  10      13.230  -1.157   0.513  1.00  0.75           H  
ATOM    170 1HG2 ILE A  10      15.581   0.411   3.042  1.00  0.75           H  
ATOM    171 2HG2 ILE A  10      15.611  -1.027   4.087  1.00  0.75           H  
ATOM    172 3HG2 ILE A  10      16.400  -1.053   2.500  1.00  0.75           H  
ATOM    173 1HD1 ILE A  10      13.787   1.090  -0.255  1.00  0.75           H  
ATOM    174 2HD1 ILE A  10      12.990   1.139   1.338  1.00  0.75           H  
ATOM    175 3HD1 ILE A  10      14.753   1.362   1.211  1.00  0.75           H  
ATOM    176  N   ALA A  11      13.611  -3.304   4.715  1.00  0.80           N  
ATOM    177  CA  ALA A  11      13.769  -3.827   6.068  1.00  0.80           C  
ATOM    178  C   ALA A  11      13.520  -5.348   6.273  1.00  0.80           C  
ATOM    179  O   ALA A  11      13.635  -5.815   7.407  1.00  0.80           O  
ATOM    180  CB  ALA A  11      12.807  -3.075   6.969  1.00  0.80           C  
ATOM    181  H   ALA A  11      12.708  -2.893   4.488  1.00  0.80           H  
ATOM    182  HA  ALA A  11      14.793  -3.622   6.375  1.00  0.80           H  
ATOM    183 1HB  ALA A  11      12.920  -3.396   7.990  1.00  0.80           H  
ATOM    184 2HB  ALA A  11      12.998  -2.003   6.894  1.00  0.80           H  
ATOM    185 3HB  ALA A  11      11.789  -3.284   6.642  1.00  0.80           H  
ATOM    186  N   GLN A  12      13.132  -6.123   5.248  1.00  0.83           N  
ATOM    187  CA  GLN A  12      12.795  -7.548   5.486  1.00  0.83           C  
ATOM    188  C   GLN A  12      13.990  -8.493   5.603  1.00  0.83           C  
ATOM    189  O   GLN A  12      15.138  -8.134   5.293  1.00  0.83           O  
ATOM    190  CB  GLN A  12      11.806  -8.103   4.447  1.00  0.83           C  
ATOM    191  CG  GLN A  12      12.342  -8.317   3.063  1.00  0.83           C  
ATOM    192  CD  GLN A  12      11.268  -8.769   2.092  1.00  0.83           C  
ATOM    193  OE1 GLN A  12      10.060  -8.628   2.343  1.00  0.83           O  
ATOM    194  NE2 GLN A  12      11.692  -9.310   0.971  1.00  0.83           N  
ATOM    195  H   GLN A  12      13.054  -5.740   4.301  1.00  0.83           H  
ATOM    196  HA  GLN A  12      12.275  -7.592   6.443  1.00  0.83           H  
ATOM    197 1HB  GLN A  12      11.436  -9.064   4.789  1.00  0.83           H  
ATOM    198 2HB  GLN A  12      10.951  -7.450   4.371  1.00  0.83           H  
ATOM    199 1HG  GLN A  12      12.759  -7.406   2.701  1.00  0.83           H  
ATOM    200 2HG  GLN A  12      13.112  -9.086   3.090  1.00  0.83           H  
ATOM    201 1HE2 GLN A  12      11.052  -9.626   0.282  1.00  0.83           H  
ATOM    202 2HE2 GLN A  12      12.705  -9.401   0.800  1.00  0.83           H  
ATOM    203  N   LYS A  13      13.704  -9.732   6.033  1.00  0.86           N  
ATOM    204  CA  LYS A  13      14.722 -10.766   6.170  1.00  0.86           C  
ATOM    205  C   LYS A  13      15.463 -10.914   4.848  1.00  0.86           C  
ATOM    206  O   LYS A  13      14.837 -10.856   3.795  1.00  0.86           O  
ATOM    207  CB  LYS A  13      14.114 -12.107   6.563  1.00  0.86           C  
ATOM    208  CG  LYS A  13      13.552 -12.148   7.958  1.00  0.86           C  
ATOM    209  CD  LYS A  13      13.057 -13.542   8.300  1.00  0.86           C  
ATOM    210  CE  LYS A  13      12.460 -13.597   9.692  1.00  0.86           C  
ATOM    211  NZ  LYS A  13      12.022 -14.966  10.038  1.00  0.86           N  
ATOM    212  H   LYS A  13      12.751  -9.956   6.281  1.00  0.86           H  
ATOM    213  HA  LYS A  13      15.389 -10.477   6.967  1.00  0.86           H  
ATOM    214 1HB  LYS A  13      13.310 -12.356   5.872  1.00  0.86           H  
ATOM    215 2HB  LYS A  13      14.868 -12.892   6.484  1.00  0.86           H  
ATOM    216 1HG  LYS A  13      14.333 -11.863   8.668  1.00  0.86           H  
ATOM    217 2HG  LYS A  13      12.730 -11.439   8.044  1.00  0.86           H  
ATOM    218 1HD  LYS A  13      12.303 -13.852   7.576  1.00  0.86           H  
ATOM    219 2HD  LYS A  13      13.892 -14.251   8.255  1.00  0.86           H  
ATOM    220 1HE  LYS A  13      13.204 -13.271  10.418  1.00  0.86           H  
ATOM    221 2HE  LYS A  13      11.601 -12.930   9.740  1.00  0.86           H  
ATOM    222 1HZ  LYS A  13      11.634 -14.981  10.967  1.00  0.86           H  
ATOM    223 2HZ  LYS A  13      11.332 -15.288   9.382  1.00  0.86           H  
ATOM    224 3HZ  LYS A  13      12.841 -15.594  10.011  1.00  0.86           H  
ATOM    225  N   PRO A  14      16.777 -11.156   4.875  1.00  0.87           N  
ATOM    226  CA  PRO A  14      17.695 -11.444   5.980  1.00  0.87           C  
ATOM    227  C   PRO A  14      18.153 -10.289   6.888  1.00  0.87           C  
ATOM    228  O   PRO A  14      19.114 -10.462   7.647  1.00  0.87           O  
ATOM    229  CB  PRO A  14      18.887 -12.019   5.209  1.00  0.87           C  
ATOM    230  CG  PRO A  14      18.870 -11.294   3.897  1.00  0.87           C  
ATOM    231  CD  PRO A  14      17.411 -11.174   3.561  1.00  0.87           C  
ATOM    232  HA  PRO A  14      17.240 -12.219   6.602  1.00  0.87           H  
ATOM    233 1HB  PRO A  14      19.815 -11.863   5.777  1.00  0.87           H  
ATOM    234 2HB  PRO A  14      18.782 -13.095   5.067  1.00  0.87           H  
ATOM    235 1HG  PRO A  14      19.370 -10.331   4.014  1.00  0.87           H  
ATOM    236 2HG  PRO A  14      19.420 -11.847   3.117  1.00  0.87           H  
ATOM    237 1HD  PRO A  14      17.187 -10.254   3.014  1.00  0.87           H  
ATOM    238 2HD  PRO A  14      17.078 -12.058   3.000  1.00  0.87           H  
ATOM    239  N   THR A  15      17.496  -9.126   6.808  1.00  0.86           N  
ATOM    240  CA  THR A  15      17.794  -7.983   7.668  1.00  0.86           C  
ATOM    241  C   THR A  15      17.545  -8.307   9.139  1.00  0.86           C  
ATOM    242  O   THR A  15      16.518  -8.892   9.488  1.00  0.86           O  
ATOM    243  CB  THR A  15      16.924  -6.773   7.320  1.00  0.86           C  
ATOM    244  OG1 THR A  15      17.093  -6.477   5.962  1.00  0.86           O  
ATOM    245  CG2 THR A  15      17.329  -5.563   8.132  1.00  0.86           C  
ATOM    246  H   THR A  15      16.726  -8.999   6.154  1.00  0.86           H  
ATOM    247  HA  THR A  15      18.829  -7.700   7.539  1.00  0.86           H  
ATOM    248  HB  THR A  15      15.881  -6.997   7.511  1.00  0.86           H  
ATOM    249  HG1 THR A  15      16.515  -7.109   5.474  1.00  0.86           H  
ATOM    250 1HG2 THR A  15      16.714  -4.736   7.831  1.00  0.86           H  
ATOM    251 2HG2 THR A  15      17.184  -5.751   9.181  1.00  0.86           H  
ATOM    252 3HG2 THR A  15      18.374  -5.326   7.948  1.00  0.86           H  
ATOM    253  N   GLU A  16      18.491  -7.934   9.987  1.00  0.84           N  
ATOM    254  CA  GLU A  16      18.373  -8.059  11.429  1.00  0.84           C  
ATOM    255  C   GLU A  16      18.005  -6.716  12.060  1.00  0.84           C  
ATOM    256  O   GLU A  16      17.217  -6.661  13.007  1.00  0.84           O  
ATOM    257  CB  GLU A  16      19.672  -8.564  12.046  1.00  0.84           C  
ATOM    258  CG  GLU A  16      19.590  -8.740  13.569  1.00  0.84           C  
ATOM    259  CD  GLU A  16      20.751  -9.487  14.161  1.00  0.84           C  
ATOM    260  OE1 GLU A  16      21.583  -9.932  13.419  1.00  0.84           O  
ATOM    261  OE2 GLU A  16      20.809  -9.598  15.364  1.00  0.84           O  
ATOM    262  H   GLU A  16      19.317  -7.502   9.614  1.00  0.84           H  
ATOM    263  HA  GLU A  16      17.578  -8.770  11.653  1.00  0.84           H  
ATOM    264 1HB  GLU A  16      19.924  -9.527  11.610  1.00  0.84           H  
ATOM    265 2HB  GLU A  16      20.480  -7.877  11.806  1.00  0.84           H  
ATOM    266 1HG  GLU A  16      19.542  -7.750  14.025  1.00  0.84           H  
ATOM    267 2HG  GLU A  16      18.668  -9.265  13.809  1.00  0.84           H  
ATOM    268  N   GLU A  17      18.587  -5.631  11.534  1.00  0.82           N  
ATOM    269  CA  GLU A  17      18.370  -4.309  12.116  1.00  0.82           C  
ATOM    270  C   GLU A  17      18.466  -3.136  11.141  1.00  0.82           C  
ATOM    271  O   GLU A  17      19.311  -3.103  10.246  1.00  0.82           O  
ATOM    272  CB  GLU A  17      19.367  -4.078  13.255  1.00  0.82           C  
ATOM    273  CG  GLU A  17      19.198  -2.761  14.003  1.00  0.82           C  
ATOM    274  CD  GLU A  17      20.114  -2.643  15.154  1.00  0.82           C  
ATOM    275  OE1 GLU A  17      21.270  -2.410  14.927  1.00  0.82           O  
ATOM    276  OE2 GLU A  17      19.673  -2.782  16.269  1.00  0.82           O  
ATOM    277  H   GLU A  17      19.217  -5.746  10.744  1.00  0.82           H  
ATOM    278  HA  GLU A  17      17.365  -4.296  12.538  1.00  0.82           H  
ATOM    279 1HB  GLU A  17      19.286  -4.890  13.979  1.00  0.82           H  
ATOM    280 2HB  GLU A  17      20.380  -4.101  12.853  1.00  0.82           H  
ATOM    281 1HG  GLU A  17      19.414  -1.936  13.326  1.00  0.82           H  
ATOM    282 2HG  GLU A  17      18.167  -2.663  14.340  1.00  0.82           H  
ATOM    283  N   ILE A  18      17.585  -2.159  11.335  1.00  0.81           N  
ATOM    284  CA  ILE A  18      17.630  -0.899  10.599  1.00  0.81           C  
ATOM    285  C   ILE A  18      17.826   0.195  11.641  1.00  0.81           C  
ATOM    286  O   ILE A  18      17.052   0.284  12.594  1.00  0.81           O  
ATOM    287  CB  ILE A  18      16.356  -0.651   9.799  1.00  0.81           C  
ATOM    288  CG1 ILE A  18      16.113  -1.814   8.884  1.00  0.81           C  
ATOM    289  CG2 ILE A  18      16.475   0.689   9.012  1.00  0.81           C  
ATOM    290  CD1 ILE A  18      15.220  -2.842   9.532  1.00  0.81           C  
ATOM    291  H   ILE A  18      16.893  -2.272  12.063  1.00  0.81           H  
ATOM    292  HA  ILE A  18      18.481  -0.901   9.926  1.00  0.81           H  
ATOM    293  HB  ILE A  18      15.520  -0.610  10.475  1.00  0.81           H  
ATOM    294 1HG1 ILE A  18      15.645  -1.467   7.964  1.00  0.81           H  
ATOM    295 2HG1 ILE A  18      17.062  -2.283   8.635  1.00  0.81           H  
ATOM    296 1HG2 ILE A  18      15.571   0.868   8.441  1.00  0.81           H  
ATOM    297 2HG2 ILE A  18      16.627   1.504   9.710  1.00  0.81           H  
ATOM    298 3HG2 ILE A  18      17.322   0.643   8.336  1.00  0.81           H  
ATOM    299 1HD1 ILE A  18      15.055  -3.674   8.865  1.00  0.81           H  
ATOM    300 2HD1 ILE A  18      15.674  -3.211  10.445  1.00  0.81           H  
ATOM    301 3HD1 ILE A  18      14.265  -2.384   9.770  1.00  0.81           H  
ATOM    302  N   LEU A  19      18.867   1.005  11.498  1.00  0.81           N  
ATOM    303  CA  LEU A  19      19.149   1.983  12.548  1.00  0.81           C  
ATOM    304  C   LEU A  19      18.226   3.204  12.543  1.00  0.81           C  
ATOM    305  O   LEU A  19      17.935   3.770  13.599  1.00  0.81           O  
ATOM    306  CB  LEU A  19      20.606   2.480  12.455  1.00  0.81           C  
ATOM    307  CG  LEU A  19      21.726   1.398  12.721  1.00  0.81           C  
ATOM    308  CD1 LEU A  19      23.150   2.032  12.598  1.00  0.81           C  
ATOM    309  CD2 LEU A  19      21.529   0.794  14.089  1.00  0.81           C  
ATOM    310  H   LEU A  19      19.459   0.915  10.670  1.00  0.81           H  
ATOM    311  HA  LEU A  19      19.028   1.479  13.507  1.00  0.81           H  
ATOM    312 1HB  LEU A  19      20.766   2.889  11.460  1.00  0.81           H  
ATOM    313 2HB  LEU A  19      20.742   3.284  13.176  1.00  0.81           H  
ATOM    314  HG  LEU A  19      21.643   0.610  11.965  1.00  0.81           H  
ATOM    315 1HD1 LEU A  19      23.908   1.265  12.772  1.00  0.81           H  
ATOM    316 2HD1 LEU A  19      23.307   2.458  11.628  1.00  0.81           H  
ATOM    317 3HD1 LEU A  19      23.254   2.816  13.340  1.00  0.81           H  
ATOM    318 1HD2 LEU A  19      22.285   0.035  14.256  1.00  0.81           H  
ATOM    319 2HD2 LEU A  19      21.615   1.566  14.851  1.00  0.81           H  
ATOM    320 3HD2 LEU A  19      20.540   0.335  14.147  1.00  0.81           H  
ATOM    321  N   THR A  20      17.806   3.630  11.358  1.00  0.82           N  
ATOM    322  CA  THR A  20      17.024   4.850  11.204  1.00  0.82           C  
ATOM    323  C   THR A  20      15.808   4.693  10.283  1.00  0.82           C  
ATOM    324  O   THR A  20      15.713   5.383   9.262  1.00  0.82           O  
ATOM    325  CB  THR A  20      17.907   6.009  10.700  1.00  0.82           C  
ATOM    326  OG1 THR A  20      18.528   5.640   9.484  1.00  0.82           O  
ATOM    327  CG2 THR A  20      18.992   6.388  11.707  1.00  0.82           C  
ATOM    328  H   THR A  20      18.048   3.090  10.543  1.00  0.82           H  
ATOM    329  HA  THR A  20      16.647   5.132  12.187  1.00  0.82           H  
ATOM    330  HB  THR A  20      17.277   6.870  10.527  1.00  0.82           H  
ATOM    331  HG1 THR A  20      19.010   6.405   9.142  1.00  0.82           H  
ATOM    332 1HG2 THR A  20      19.584   7.217  11.312  1.00  0.82           H  
ATOM    333 2HG2 THR A  20      18.528   6.688  12.646  1.00  0.82           H  
ATOM    334 3HG2 THR A  20      19.644   5.542  11.884  1.00  0.82           H  
ATOM    335  N   ILE A  21      14.851   3.841  10.658  1.00  0.83           N  
ATOM    336  CA  ILE A  21      13.674   3.612   9.808  1.00  0.83           C  
ATOM    337  C   ILE A  21      12.935   4.917   9.549  1.00  0.83           C  
ATOM    338  O   ILE A  21      12.414   5.124   8.454  1.00  0.83           O  
ATOM    339  CB  ILE A  21      12.671   2.600  10.388  1.00  0.83           C  
ATOM    340  CG1 ILE A  21      13.286   1.215  10.387  1.00  0.83           C  
ATOM    341  CG2 ILE A  21      11.407   2.615   9.517  1.00  0.83           C  
ATOM    342  CD1 ILE A  21      12.516   0.184  11.153  1.00  0.83           C  
ATOM    343  H   ILE A  21      14.968   3.318  11.517  1.00  0.83           H  
ATOM    344  HA  ILE A  21      14.016   3.221   8.851  1.00  0.83           H  
ATOM    345  HB  ILE A  21      12.418   2.865  11.414  1.00  0.83           H  
ATOM    346 1HG1 ILE A  21      13.380   0.874   9.359  1.00  0.83           H  
ATOM    347 2HG1 ILE A  21      14.274   1.291  10.829  1.00  0.83           H  
ATOM    348 1HG2 ILE A  21      10.685   1.900   9.911  1.00  0.83           H  
ATOM    349 2HG2 ILE A  21      10.969   3.615   9.528  1.00  0.83           H  
ATOM    350 3HG2 ILE A  21      11.665   2.343   8.492  1.00  0.83           H  
ATOM    351 1HD1 ILE A  21      13.036  -0.770  11.104  1.00  0.83           H  
ATOM    352 2HD1 ILE A  21      12.429   0.495  12.193  1.00  0.83           H  
ATOM    353 3HD1 ILE A  21      11.523   0.076  10.720  1.00  0.83           H  
ATOM    354  N   ASP A  22      12.868   5.789  10.552  1.00  0.85           N  
ATOM    355  CA  ASP A  22      12.195   7.072  10.391  1.00  0.85           C  
ATOM    356  C   ASP A  22      12.795   7.896   9.241  1.00  0.85           C  
ATOM    357  O   ASP A  22      12.078   8.663   8.600  1.00  0.85           O  
ATOM    358  CB  ASP A  22      12.271   7.887  11.682  1.00  0.85           C  
ATOM    359  CG  ASP A  22      11.383   7.348  12.808  1.00  0.85           C  
ATOM    360  OD1 ASP A  22      10.529   6.531  12.544  1.00  0.85           O  
ATOM    361  OD2 ASP A  22      11.575   7.760  13.926  1.00  0.85           O  
ATOM    362  H   ASP A  22      13.303   5.559  11.433  1.00  0.85           H  
ATOM    363  HA  ASP A  22      11.146   6.882  10.161  1.00  0.85           H  
ATOM    364 1HB  ASP A  22      13.302   7.910  12.032  1.00  0.85           H  
ATOM    365 2HB  ASP A  22      11.980   8.918  11.473  1.00  0.85           H  
ATOM    366  N   ARG A  23      14.110   7.778   8.987  1.00  0.86           N  
ATOM    367  CA  ARG A  23      14.709   8.563   7.909  1.00  0.86           C  
ATOM    368  C   ARG A  23      14.361   7.897   6.600  1.00  0.86           C  
ATOM    369  O   ARG A  23      14.137   8.564   5.597  1.00  0.86           O  
ATOM    370  CB  ARG A  23      16.214   8.705   8.053  1.00  0.86           C  
ATOM    371  CG  ARG A  23      16.652   9.516   9.244  1.00  0.86           C  
ATOM    372  CD  ARG A  23      16.218  10.955   9.161  1.00  0.86           C  
ATOM    373  NE  ARG A  23      16.972  11.756   8.175  1.00  0.86           N  
ATOM    374  CZ  ARG A  23      16.752  13.061   7.911  1.00  0.86           C  
ATOM    375  NH1 ARG A  23      15.777  13.728   8.494  1.00  0.86           N  
ATOM    376  NH2 ARG A  23      17.543  13.657   7.041  1.00  0.86           N  
ATOM    377  H   ARG A  23      14.684   7.103   9.482  1.00  0.86           H  
ATOM    378  HA  ARG A  23      14.276   9.564   7.920  1.00  0.86           H  
ATOM    379 1HB  ARG A  23      16.655   7.717   8.154  1.00  0.86           H  
ATOM    380 2HB  ARG A  23      16.631   9.161   7.156  1.00  0.86           H  
ATOM    381 1HG  ARG A  23      16.216   9.086  10.146  1.00  0.86           H  
ATOM    382 2HG  ARG A  23      17.743   9.486   9.316  1.00  0.86           H  
ATOM    383 1HD  ARG A  23      15.174  10.975   8.879  1.00  0.86           H  
ATOM    384 2HD  ARG A  23      16.334  11.423  10.136  1.00  0.86           H  
ATOM    385  HE  ARG A  23      17.715  11.321   7.624  1.00  0.86           H  
ATOM    386 1HH1 ARG A  23      15.110  13.243   9.104  1.00  0.86           H  
ATOM    387 2HH1 ARG A  23      15.631  14.700   8.277  1.00  0.86           H  
ATOM    388 1HH2 ARG A  23      18.266  13.090   6.589  1.00  0.86           H  
ATOM    389 2HH2 ARG A  23      17.414  14.631   6.810  1.00  0.86           H  
ATOM    390  N   LEU A  24      14.270   6.570   6.612  1.00  0.87           N  
ATOM    391  CA  LEU A  24      13.892   5.858   5.399  1.00  0.87           C  
ATOM    392  C   LEU A  24      12.502   6.283   5.000  1.00  0.87           C  
ATOM    393  O   LEU A  24      12.253   6.644   3.848  1.00  0.87           O  
ATOM    394  CB  LEU A  24      13.954   4.343   5.606  1.00  0.87           C  
ATOM    395  CG  LEU A  24      13.542   3.519   4.408  1.00  0.87           C  
ATOM    396  CD1 LEU A  24      14.439   3.848   3.225  1.00  0.87           C  
ATOM    397  CD2 LEU A  24      13.647   2.052   4.767  1.00  0.87           C  
ATOM    398  H   LEU A  24      14.486   6.060   7.472  1.00  0.87           H  
ATOM    399  HA  LEU A  24      14.545   6.141   4.587  1.00  0.87           H  
ATOM    400 1HB  LEU A  24      14.942   4.053   5.918  1.00  0.87           H  
ATOM    401 2HB  LEU A  24      13.269   4.081   6.404  1.00  0.87           H  
ATOM    402  HG  LEU A  24      12.521   3.763   4.140  1.00  0.87           H  
ATOM    403 1HD1 LEU A  24      14.129   3.268   2.370  1.00  0.87           H  
ATOM    404 2HD1 LEU A  24      14.353   4.910   2.988  1.00  0.87           H  
ATOM    405 3HD1 LEU A  24      15.467   3.613   3.465  1.00  0.87           H  
ATOM    406 1HD2 LEU A  24      13.341   1.451   3.918  1.00  0.87           H  
ATOM    407 2HD2 LEU A  24      14.676   1.812   5.033  1.00  0.87           H  
ATOM    408 3HD2 LEU A  24      13.003   1.847   5.607  1.00  0.87           H  
ATOM    409  N   LYS A  25      11.603   6.289   5.972  1.00  0.87           N  
ATOM    410  CA  LYS A  25      10.240   6.696   5.729  1.00  0.87           C  
ATOM    411  C   LYS A  25      10.232   8.108   5.154  1.00  0.87           C  
ATOM    412  O   LYS A  25       9.649   8.336   4.096  1.00  0.87           O  
ATOM    413  CB  LYS A  25       9.455   6.594   7.040  1.00  0.87           C  
ATOM    414  CG  LYS A  25       7.962   6.910   6.985  1.00  0.87           C  
ATOM    415  CD  LYS A  25       7.337   6.636   8.360  1.00  0.87           C  
ATOM    416  CE  LYS A  25       5.808   6.749   8.373  1.00  0.87           C  
ATOM    417  NZ  LYS A  25       5.324   8.159   8.241  1.00  0.87           N  
ATOM    418  H   LYS A  25      11.880   5.983   6.904  1.00  0.87           H  
ATOM    419  HA  LYS A  25       9.802   6.038   4.984  1.00  0.87           H  
ATOM    420 1HB  LYS A  25       9.579   5.591   7.452  1.00  0.87           H  
ATOM    421 2HB  LYS A  25       9.896   7.281   7.762  1.00  0.87           H  
ATOM    422 1HG  LYS A  25       7.828   7.964   6.738  1.00  0.87           H  
ATOM    423 2HG  LYS A  25       7.466   6.309   6.228  1.00  0.87           H  
ATOM    424 1HD  LYS A  25       7.620   5.636   8.689  1.00  0.87           H  
ATOM    425 2HD  LYS A  25       7.739   7.355   9.074  1.00  0.87           H  
ATOM    426 1HE  LYS A  25       5.398   6.158   7.555  1.00  0.87           H  
ATOM    427 2HE  LYS A  25       5.447   6.346   9.317  1.00  0.87           H  
ATOM    428 1HZ  LYS A  25       4.320   8.171   8.267  1.00  0.87           H  
ATOM    429 2HZ  LYS A  25       5.683   8.720   8.992  1.00  0.87           H  
ATOM    430 3HZ  LYS A  25       5.620   8.562   7.350  1.00  0.87           H  
ATOM    431  N   GLN A  26      10.956   9.042   5.788  1.00  0.88           N  
ATOM    432  CA  GLN A  26      10.985  10.415   5.292  1.00  0.88           C  
ATOM    433  C   GLN A  26      11.596  10.534   3.894  1.00  0.88           C  
ATOM    434  O   GLN A  26      11.093  11.282   3.052  1.00  0.88           O  
ATOM    435  CB  GLN A  26      11.790  11.304   6.256  1.00  0.88           C  
ATOM    436  CG  GLN A  26      11.106  11.560   7.599  1.00  0.88           C  
ATOM    437  CD  GLN A  26      11.992  12.318   8.613  1.00  0.88           C  
ATOM    438  OE1 GLN A  26      13.219  12.448   8.451  1.00  0.88           O  
ATOM    439  NE2 GLN A  26      11.357  12.817   9.668  1.00  0.88           N  
ATOM    440  H   GLN A  26      11.447   8.817   6.655  1.00  0.88           H  
ATOM    441  HA  GLN A  26       9.958  10.778   5.249  1.00  0.88           H  
ATOM    442 1HB  GLN A  26      12.751  10.832   6.455  1.00  0.88           H  
ATOM    443 2HB  GLN A  26      11.991  12.261   5.783  1.00  0.88           H  
ATOM    444 1HG  GLN A  26      10.222  12.169   7.410  1.00  0.88           H  
ATOM    445 2HG  GLN A  26      10.802  10.616   8.033  1.00  0.88           H  
ATOM    446 1HE2 GLN A  26      11.861  13.318  10.369  1.00  0.88           H  
ATOM    447 2HE2 GLN A  26      10.368  12.687   9.761  1.00  0.88           H  
ATOM    448  N   TYR A  27      12.664   9.792   3.606  1.00  0.89           N  
ATOM    449  CA  TYR A  27      13.266   9.936   2.292  1.00  0.89           C  
ATOM    450  C   TYR A  27      12.298   9.444   1.227  1.00  0.89           C  
ATOM    451  O   TYR A  27      12.148  10.057   0.162  1.00  0.89           O  
ATOM    452  CB  TYR A  27      14.603   9.186   2.182  1.00  0.89           C  
ATOM    453  CG  TYR A  27      15.711   9.729   3.083  1.00  0.89           C  
ATOM    454  CD1 TYR A  27      15.490  10.863   3.823  1.00  0.89           C  
ATOM    455  CD2 TYR A  27      16.950   9.088   3.155  1.00  0.89           C  
ATOM    456  CE1 TYR A  27      16.464  11.346   4.658  1.00  0.89           C  
ATOM    457  CE2 TYR A  27      17.959   9.573   4.005  1.00  0.89           C  
ATOM    458  CZ  TYR A  27      17.719  10.701   4.772  1.00  0.89           C  
ATOM    459  OH  TYR A  27      18.702  11.213   5.670  1.00  0.89           O  
ATOM    460  H   TYR A  27      13.069   9.172   4.299  1.00  0.89           H  
ATOM    461  HA  TYR A  27      13.438  10.987   2.116  1.00  0.89           H  
ATOM    462 1HB  TYR A  27      14.443   8.132   2.434  1.00  0.89           H  
ATOM    463 2HB  TYR A  27      14.948   9.237   1.158  1.00  0.89           H  
ATOM    464  HD1 TYR A  27      14.529  11.372   3.763  1.00  0.89           H  
ATOM    465  HD2 TYR A  27      17.130   8.195   2.558  1.00  0.89           H  
ATOM    466  HE1 TYR A  27      16.246  12.229   5.234  1.00  0.89           H  
ATOM    467  HE2 TYR A  27      18.924   9.057   4.070  1.00  0.89           H  
ATOM    468  HH  TYR A  27      19.565  10.726   5.569  1.00  0.89           H  
ATOM    469  N   LEU A  28      11.603   8.346   1.522  1.00  0.92           N  
ATOM    470  CA  LEU A  28      10.652   7.807   0.569  1.00  0.92           C  
ATOM    471  C   LEU A  28       9.467   8.774   0.382  1.00  0.92           C  
ATOM    472  O   LEU A  28       9.085   9.087  -0.749  1.00  0.92           O  
ATOM    473  CB  LEU A  28      10.163   6.449   1.086  1.00  0.92           C  
ATOM    474  CG  LEU A  28      11.178   5.285   1.106  1.00  0.92           C  
ATOM    475  CD1 LEU A  28      10.581   4.140   1.886  1.00  0.92           C  
ATOM    476  CD2 LEU A  28      11.467   4.847  -0.284  1.00  0.92           C  
ATOM    477  H   LEU A  28      11.751   7.867   2.414  1.00  0.92           H  
ATOM    478  HA  LEU A  28      11.155   7.673  -0.386  1.00  0.92           H  
ATOM    479 1HB  LEU A  28       9.824   6.590   2.111  1.00  0.92           H  
ATOM    480 2HB  LEU A  28       9.323   6.130   0.481  1.00  0.92           H  
ATOM    481  HG  LEU A  28      12.100   5.599   1.591  1.00  0.92           H  
ATOM    482 1HD1 LEU A  28      11.280   3.304   1.918  1.00  0.92           H  
ATOM    483 2HD1 LEU A  28      10.381   4.490   2.898  1.00  0.92           H  
ATOM    484 3HD1 LEU A  28       9.650   3.818   1.421  1.00  0.92           H  
ATOM    485 1HD2 LEU A  28      12.166   4.012  -0.270  1.00  0.92           H  
ATOM    486 2HD2 LEU A  28      10.539   4.533  -0.736  1.00  0.92           H  
ATOM    487 3HD2 LEU A  28      11.896   5.677  -0.850  1.00  0.92           H  
ATOM    488  N   GLU A  29       8.956   9.335   1.489  1.00  0.95           N  
ATOM    489  CA  GLU A  29       7.819  10.268   1.464  1.00  0.95           C  
ATOM    490  C   GLU A  29       8.110  11.541   0.686  1.00  0.95           C  
ATOM    491  O   GLU A  29       7.234  12.079   0.007  1.00  0.95           O  
ATOM    492  CB  GLU A  29       7.372  10.631   2.883  1.00  0.95           C  
ATOM    493  CG  GLU A  29       6.650   9.520   3.631  1.00  0.95           C  
ATOM    494  CD  GLU A  29       6.368   9.861   5.069  1.00  0.95           C  
ATOM    495  OE1 GLU A  29       6.881  10.839   5.552  1.00  0.95           O  
ATOM    496  OE2 GLU A  29       5.617   9.143   5.694  1.00  0.95           O  
ATOM    497  H   GLU A  29       9.335   9.065   2.396  1.00  0.95           H  
ATOM    498  HA  GLU A  29       6.987   9.767   0.975  1.00  0.95           H  
ATOM    499 1HB  GLU A  29       8.248  10.909   3.469  1.00  0.95           H  
ATOM    500 2HB  GLU A  29       6.716  11.499   2.847  1.00  0.95           H  
ATOM    501 1HG  GLU A  29       5.703   9.334   3.133  1.00  0.95           H  
ATOM    502 2HG  GLU A  29       7.236   8.613   3.579  1.00  0.95           H  
ATOM    503  N   GLN A  30       9.352  12.006   0.759  1.00  0.98           N  
ATOM    504  CA  GLN A  30       9.771  13.226   0.086  1.00  0.98           C  
ATOM    505  C   GLN A  30      10.147  12.999  -1.375  1.00  0.98           C  
ATOM    506  O   GLN A  30      10.511  13.947  -2.073  1.00  0.98           O  
ATOM    507  CB  GLN A  30      10.960  13.850   0.817  1.00  0.98           C  
ATOM    508  CG  GLN A  30      10.642  14.362   2.214  1.00  0.98           C  
ATOM    509  CD  GLN A  30      11.872  14.894   2.926  1.00  0.98           C  
ATOM    510  OE1 GLN A  30      12.827  15.349   2.289  1.00  0.98           O  
ATOM    511  NE2 GLN A  30      11.852  14.854   4.255  1.00  0.98           N  
ATOM    512  H   GLN A  30      10.024  11.525   1.359  1.00  0.98           H  
ATOM    513  HA  GLN A  30       8.940  13.929   0.113  1.00  0.98           H  
ATOM    514 1HB  GLN A  30      11.743  13.092   0.922  1.00  0.98           H  
ATOM    515 2HB  GLN A  30      11.370  14.667   0.228  1.00  0.98           H  
ATOM    516 1HG  GLN A  30       9.923  15.174   2.127  1.00  0.98           H  
ATOM    517 2HG  GLN A  30      10.215  13.556   2.806  1.00  0.98           H  
ATOM    518 1HE2 GLN A  30      12.631  15.200   4.779  1.00  0.98           H  
ATOM    519 2HE2 GLN A  30      11.052  14.485   4.728  1.00  0.98           H  
ATOM    520  N   GLY A  31      10.087  11.751  -1.846  1.00  1.01           N  
ATOM    521  CA  GLY A  31      10.435  11.463  -3.226  1.00  1.01           C  
ATOM    522  C   GLY A  31      11.938  11.459  -3.492  1.00  1.01           C  
ATOM    523  O   GLY A  31      12.365  11.731  -4.615  1.00  1.01           O  
ATOM    524  H   GLY A  31       9.771  10.978  -1.260  1.00  1.01           H  
ATOM    525 1HA  GLY A  31      10.024  10.488  -3.489  1.00  1.01           H  
ATOM    526 2HA  GLY A  31       9.953  12.192  -3.874  1.00  1.01           H  
ATOM    527  N   ILE A  32      12.752  11.197  -2.473  1.00  1.02           N  
ATOM    528  CA  ILE A  32      14.187  11.197  -2.685  1.00  1.02           C  
ATOM    529  C   ILE A  32      14.647   9.880  -3.274  1.00  1.02           C  
ATOM    530  O   ILE A  32      14.418   8.813  -2.703  1.00  1.02           O  
ATOM    531  CB  ILE A  32      14.929  11.478  -1.363  1.00  1.02           C  
ATOM    532  CG1 ILE A  32      14.570  12.881  -0.868  1.00  1.02           C  
ATOM    533  CG2 ILE A  32      16.426  11.266  -1.485  1.00  1.02           C  
ATOM    534  CD1 ILE A  32      15.063  13.187   0.528  1.00  1.02           C  
ATOM    535  H   ILE A  32      12.384  10.960  -1.550  1.00  1.02           H  
ATOM    536  HA  ILE A  32      14.434  11.990  -3.390  1.00  1.02           H  
ATOM    537  HB  ILE A  32      14.553  10.789  -0.616  1.00  1.02           H  
ATOM    538 1HG1 ILE A  32      14.990  13.612  -1.552  1.00  1.02           H  
ATOM    539 2HG1 ILE A  32      13.483  12.984  -0.877  1.00  1.02           H  
ATOM    540 1HG2 ILE A  32      16.901  11.444  -0.521  1.00  1.02           H  
ATOM    541 2HG2 ILE A  32      16.619  10.242  -1.794  1.00  1.02           H  
ATOM    542 3HG2 ILE A  32      16.836  11.950  -2.226  1.00  1.02           H  
ATOM    543 1HD1 ILE A  32      14.761  14.199   0.803  1.00  1.02           H  
ATOM    544 2HD1 ILE A  32      14.645  12.500   1.222  1.00  1.02           H  
ATOM    545 3HD1 ILE A  32      16.147  13.111   0.557  1.00  1.02           H  
ATOM    546  N   ASP A  33      15.285   9.945  -4.438  1.00  1.01           N  
ATOM    547  CA  ASP A  33      15.762   8.721  -5.050  1.00  1.01           C  
ATOM    548  C   ASP A  33      16.731   8.081  -4.089  1.00  1.01           C  
ATOM    549  O   ASP A  33      17.632   8.758  -3.582  1.00  1.01           O  
ATOM    550  CB  ASP A  33      16.460   9.000  -6.380  1.00  1.01           C  
ATOM    551  CG  ASP A  33      15.499   9.428  -7.495  1.00  1.01           C  
ATOM    552  OD1 ASP A  33      14.310   9.325  -7.313  1.00  1.01           O  
ATOM    553  OD2 ASP A  33      15.974   9.855  -8.520  1.00  1.01           O  
ATOM    554  H   ASP A  33      15.430  10.838  -4.886  1.00  1.01           H  
ATOM    555  HA  ASP A  33      14.922   8.044  -5.210  1.00  1.01           H  
ATOM    556 1HB  ASP A  33      17.203   9.784  -6.239  1.00  1.01           H  
ATOM    557 2HB  ASP A  33      16.993   8.102  -6.699  1.00  1.01           H  
ATOM    558  N   LEU A  34      16.615   6.787  -3.890  1.00  0.99           N  
ATOM    559  CA  LEU A  34      17.546   6.160  -2.992  1.00  0.99           C  
ATOM    560  C   LEU A  34      18.657   5.471  -3.758  1.00  0.99           C  
ATOM    561  O   LEU A  34      18.442   4.885  -4.828  1.00  0.99           O  
ATOM    562  CB  LEU A  34      16.823   5.190  -2.062  1.00  0.99           C  
ATOM    563  CG  LEU A  34      15.750   5.773  -1.139  1.00  0.99           C  
ATOM    564  CD1 LEU A  34      15.118   4.630  -0.344  1.00  0.99           C  
ATOM    565  CD2 LEU A  34      16.376   6.802  -0.202  1.00  0.99           C  
ATOM    566  H   LEU A  34      15.873   6.258  -4.326  1.00  0.99           H  
ATOM    567  HA  LEU A  34      17.996   6.927  -2.367  1.00  0.99           H  
ATOM    568 1HB  LEU A  34      16.355   4.438  -2.659  1.00  0.99           H  
ATOM    569 2HB  LEU A  34      17.555   4.724  -1.432  1.00  0.99           H  
ATOM    570  HG  LEU A  34      14.968   6.254  -1.731  1.00  0.99           H  
ATOM    571 1HD1 LEU A  34      14.354   5.034   0.311  1.00  0.99           H  
ATOM    572 2HD1 LEU A  34      14.671   3.910  -1.028  1.00  0.99           H  
ATOM    573 3HD1 LEU A  34      15.882   4.134   0.254  1.00  0.99           H  
ATOM    574 1HD2 LEU A  34      15.606   7.186   0.441  1.00  0.99           H  
ATOM    575 2HD2 LEU A  34      17.152   6.326   0.399  1.00  0.99           H  
ATOM    576 3HD2 LEU A  34      16.812   7.619  -0.786  1.00  0.99           H  
ATOM    577  N   ASN A  35      19.846   5.575  -3.184  1.00  0.96           N  
ATOM    578  CA  ASN A  35      21.062   4.951  -3.667  1.00  0.96           C  
ATOM    579  C   ASN A  35      21.603   4.086  -2.547  1.00  0.96           C  
ATOM    580  O   ASN A  35      22.005   4.600  -1.484  1.00  0.96           O  
ATOM    581  CB  ASN A  35      22.087   5.989  -4.087  1.00  0.96           C  
ATOM    582  CG  ASN A  35      21.630   6.840  -5.248  1.00  0.96           C  
ATOM    583  OD1 ASN A  35      21.519   6.368  -6.386  1.00  0.96           O  
ATOM    584  ND2 ASN A  35      21.364   8.092  -4.982  1.00  0.96           N  
ATOM    585  H   ASN A  35      19.898   6.112  -2.337  1.00  0.96           H  
ATOM    586  HA  ASN A  35      20.830   4.298  -4.512  1.00  0.96           H  
ATOM    587 1HB  ASN A  35      22.338   6.637  -3.240  1.00  0.96           H  
ATOM    588 2HB  ASN A  35      22.987   5.478  -4.388  1.00  0.96           H  
ATOM    589 1HD2 ASN A  35      21.057   8.704  -5.710  1.00  0.96           H  
ATOM    590 2HD2 ASN A  35      21.466   8.442  -4.051  1.00  0.96           H  
ATOM    591  N   HIS A  36      21.555   2.774  -2.756  1.00  0.94           N  
ATOM    592  CA  HIS A  36      21.969   1.844  -1.720  1.00  0.94           C  
ATOM    593  C   HIS A  36      23.303   1.222  -2.021  1.00  0.94           C  
ATOM    594  O   HIS A  36      23.544   0.754  -3.136  1.00  0.94           O  
ATOM    595  CB  HIS A  36      20.967   0.724  -1.502  1.00  0.94           C  
ATOM    596  CG  HIS A  36      19.649   1.170  -0.962  1.00  0.94           C  
ATOM    597  ND1 HIS A  36      18.722   0.286  -0.505  1.00  0.94           N  
ATOM    598  CD2 HIS A  36      19.090   2.391  -0.821  1.00  0.94           C  
ATOM    599  CE1 HIS A  36      17.659   0.923  -0.104  1.00  0.94           C  
ATOM    600  NE2 HIS A  36      17.850   2.203  -0.282  1.00  0.94           N  
ATOM    601  H   HIS A  36      21.219   2.420  -3.656  1.00  0.94           H  
ATOM    602  HA  HIS A  36      22.057   2.378  -0.789  1.00  0.94           H  
ATOM    603 1HB  HIS A  36      20.789   0.205  -2.450  1.00  0.94           H  
ATOM    604 2HB  HIS A  36      21.389  -0.004  -0.807  1.00  0.94           H  
ATOM    605  HD1 HIS A  36      18.827  -0.703  -0.467  1.00  0.94           H  
ATOM    606  HD2 HIS A  36      19.427   3.392  -1.037  1.00  0.94           H  
ATOM    607  HE1 HIS A  36      16.826   0.377   0.294  1.00  0.94           H  
ATOM    608  N   TYR A  37      24.173   1.271  -1.030  1.00  0.93           N  
ATOM    609  CA  TYR A  37      25.508   0.720  -1.152  1.00  0.93           C  
ATOM    610  C   TYR A  37      25.799  -0.425  -0.222  1.00  0.93           C  
ATOM    611  O   TYR A  37      25.663  -0.306   1.000  1.00  0.93           O  
ATOM    612  CB  TYR A  37      26.505   1.824  -0.979  1.00  0.93           C  
ATOM    613  CG  TYR A  37      26.597   2.719  -2.174  1.00  0.93           C  
ATOM    614  CD1 TYR A  37      25.601   3.653  -2.509  1.00  0.93           C  
ATOM    615  CD2 TYR A  37      27.754   2.684  -2.875  1.00  0.93           C  
ATOM    616  CE1 TYR A  37      25.819   4.535  -3.540  1.00  0.93           C  
ATOM    617  CE2 TYR A  37      27.961   3.555  -3.894  1.00  0.93           C  
ATOM    618  CZ  TYR A  37      27.012   4.486  -4.225  1.00  0.93           C  
ATOM    619  OH  TYR A  37      27.272   5.395  -5.222  1.00  0.93           O  
ATOM    620  H   TYR A  37      23.880   1.708  -0.154  1.00  0.93           H  
ATOM    621  HA  TYR A  37      25.610   0.349  -2.157  1.00  0.93           H  
ATOM    622 1HB  TYR A  37      26.237   2.426  -0.114  1.00  0.93           H  
ATOM    623 2HB  TYR A  37      27.491   1.398  -0.793  1.00  0.93           H  
ATOM    624  HD1 TYR A  37      24.677   3.709  -1.949  1.00  0.93           H  
ATOM    625  HD2 TYR A  37      28.529   1.970  -2.602  1.00  0.93           H  
ATOM    626  HE1 TYR A  37      25.078   5.282  -3.792  1.00  0.93           H  
ATOM    627  HE2 TYR A  37      28.894   3.525  -4.430  1.00  0.93           H  
ATOM    628  HH  TYR A  37      27.226   6.306  -4.830  1.00  0.93           H  
ATOM    629  N   ILE A  38      26.238  -1.524  -0.822  1.00  0.95           N  
ATOM    630  CA  ILE A  38      26.561  -2.722  -0.065  1.00  0.95           C  
ATOM    631  C   ILE A  38      28.068  -2.890   0.014  1.00  0.95           C  
ATOM    632  O   ILE A  38      28.754  -2.888  -1.012  1.00  0.95           O  
ATOM    633  CB  ILE A  38      25.933  -3.965  -0.696  1.00  0.95           C  
ATOM    634  CG1 ILE A  38      24.428  -3.830  -0.741  1.00  0.95           C  
ATOM    635  CG2 ILE A  38      26.288  -5.173   0.145  1.00  0.95           C  
ATOM    636  CD1 ILE A  38      23.917  -3.030  -1.883  1.00  0.95           C  
ATOM    637  H   ILE A  38      26.323  -1.508  -1.842  1.00  0.95           H  
ATOM    638  HA  ILE A  38      26.171  -2.616   0.939  1.00  0.95           H  
ATOM    639  HB  ILE A  38      26.296  -4.090  -1.707  1.00  0.95           H  
ATOM    640 1HG1 ILE A  38      23.986  -4.826  -0.795  1.00  0.95           H  
ATOM    641 2HG1 ILE A  38      24.109  -3.369   0.145  1.00  0.95           H  
ATOM    642 1HG2 ILE A  38      25.841  -6.056  -0.289  1.00  0.95           H  
ATOM    643 2HG2 ILE A  38      27.367  -5.296   0.193  1.00  0.95           H  
ATOM    644 3HG2 ILE A  38      25.908  -5.031   1.157  1.00  0.95           H  
ATOM    645 1HD1 ILE A  38      22.833  -2.983  -1.839  1.00  0.95           H  
ATOM    646 2HD1 ILE A  38      24.310  -2.028  -1.865  1.00  0.95           H  
ATOM    647 3HD1 ILE A  38      24.218  -3.503  -2.795  1.00  0.95           H  
ATOM    648  N   GLY A  39      28.604  -2.983   1.224  1.00  0.99           N  
ATOM    649  CA  GLY A  39      30.057  -3.095   1.331  1.00  0.99           C  
ATOM    650  C   GLY A  39      30.559  -4.536   1.338  1.00  0.99           C  
ATOM    651  O   GLY A  39      30.015  -5.395   2.038  1.00  0.99           O  
ATOM    652  H   GLY A  39      27.990  -2.977   2.044  1.00  0.99           H  
ATOM    653 1HA  GLY A  39      30.523  -2.561   0.501  1.00  0.99           H  
ATOM    654 2HA  GLY A  39      30.385  -2.596   2.241  1.00  0.99           H  
ATOM    655  N   PHE A  40      31.659  -4.761   0.617  1.00  1.06           N  
ATOM    656  CA  PHE A  40      32.328  -6.055   0.551  1.00  1.06           C  
ATOM    657  C   PHE A  40      33.839  -5.907   0.714  1.00  1.06           C  
ATOM    658  O   PHE A  40      34.412  -4.902   0.297  1.00  1.06           O  
ATOM    659  CB  PHE A  40      32.109  -6.691  -0.816  1.00  1.06           C  
ATOM    660  CG  PHE A  40      30.702  -6.904  -1.202  1.00  1.06           C  
ATOM    661  CD1 PHE A  40      30.027  -5.881  -1.823  1.00  1.06           C  
ATOM    662  CD2 PHE A  40      30.044  -8.100  -0.967  1.00  1.06           C  
ATOM    663  CE1 PHE A  40      28.742  -6.022  -2.184  1.00  1.06           C  
ATOM    664  CE2 PHE A  40      28.730  -8.248  -1.342  1.00  1.06           C  
ATOM    665  CZ  PHE A  40      28.083  -7.194  -1.949  1.00  1.06           C  
ATOM    666  H   PHE A  40      32.012  -4.004   0.033  1.00  1.06           H  
ATOM    667  HA  PHE A  40      31.944  -6.699   1.342  1.00  1.06           H  
ATOM    668 1HB  PHE A  40      32.577  -6.068  -1.579  1.00  1.06           H  
ATOM    669 2HB  PHE A  40      32.612  -7.638  -0.818  1.00  1.06           H  
ATOM    670  HD1 PHE A  40      30.542  -4.934  -2.009  1.00  1.06           H  
ATOM    671  HD2 PHE A  40      30.576  -8.916  -0.481  1.00  1.06           H  
ATOM    672  HE1 PHE A  40      28.238  -5.193  -2.646  1.00  1.06           H  
ATOM    673  HE2 PHE A  40      28.201  -9.187  -1.156  1.00  1.06           H  
ATOM    674  HZ  PHE A  40      27.056  -7.284  -2.233  1.00  1.06           H  
ATOM    675  N   GLU A  41      34.491  -6.929   1.255  1.00  1.14           N  
ATOM    676  CA  GLU A  41      35.956  -6.966   1.279  1.00  1.14           C  
ATOM    677  C   GLU A  41      36.394  -7.961   0.209  1.00  1.14           C  
ATOM    678  O   GLU A  41      35.638  -8.879  -0.120  1.00  1.14           O  
ATOM    679  CB  GLU A  41      36.481  -7.286   2.678  1.00  1.14           C  
ATOM    680  CG  GLU A  41      36.148  -6.167   3.700  1.00  1.14           C  
ATOM    681  CD  GLU A  41      36.670  -6.383   5.116  1.00  1.14           C  
ATOM    682  OE1 GLU A  41      37.249  -7.410   5.393  1.00  1.14           O  
ATOM    683  OE2 GLU A  41      36.485  -5.488   5.919  1.00  1.14           O  
ATOM    684  H   GLU A  41      33.970  -7.710   1.627  1.00  1.14           H  
ATOM    685  HA  GLU A  41      36.348  -5.987   0.999  1.00  1.14           H  
ATOM    686 1HB  GLU A  41      36.048  -8.222   3.032  1.00  1.14           H  
ATOM    687 2HB  GLU A  41      37.566  -7.410   2.644  1.00  1.14           H  
ATOM    688 1HG  GLU A  41      36.565  -5.231   3.320  1.00  1.14           H  
ATOM    689 2HG  GLU A  41      35.066  -6.050   3.738  1.00  1.14           H  
ATOM    690  N   ILE A  42      37.573  -7.765  -0.376  1.00  1.20           N  
ATOM    691  CA  ILE A  42      38.001  -8.604  -1.483  1.00  1.20           C  
ATOM    692  C   ILE A  42      39.054  -9.625  -1.142  1.00  1.20           C  
ATOM    693  O   ILE A  42      40.176  -9.277  -0.774  1.00  1.20           O  
ATOM    694  CB  ILE A  42      38.554  -7.729  -2.596  1.00  1.20           C  
ATOM    695  CG1 ILE A  42      37.534  -6.722  -2.968  1.00  1.20           C  
ATOM    696  CG2 ILE A  42      38.953  -8.577  -3.757  1.00  1.20           C  
ATOM    697  CD1 ILE A  42      36.313  -7.362  -3.416  1.00  1.20           C  
ATOM    698  H   ILE A  42      38.206  -7.049  -0.043  1.00  1.20           H  
ATOM    699  HA  ILE A  42      37.131  -9.140  -1.862  1.00  1.20           H  
ATOM    700  HB  ILE A  42      39.422  -7.190  -2.224  1.00  1.20           H  
ATOM    701 1HG1 ILE A  42      37.307  -6.100  -2.100  1.00  1.20           H  
ATOM    702 2HG1 ILE A  42      37.913  -6.080  -3.756  1.00  1.20           H  
ATOM    703 1HG2 ILE A  42      39.362  -7.960  -4.535  1.00  1.20           H  
ATOM    704 2HG2 ILE A  42      39.708  -9.291  -3.438  1.00  1.20           H  
ATOM    705 3HG2 ILE A  42      38.078  -9.106  -4.127  1.00  1.20           H  
ATOM    706 1HD1 ILE A  42      35.610  -6.636  -3.650  1.00  1.20           H  
ATOM    707 2HD1 ILE A  42      36.526  -7.967  -4.289  1.00  1.20           H  
ATOM    708 3HD1 ILE A  42      35.917  -7.994  -2.631  1.00  1.20           H  
ATOM    709  N   SER A  43      38.687 -10.888  -1.280  1.00  1.23           N  
ATOM    710  CA  SER A  43      39.598 -11.972  -0.999  1.00  1.23           C  
ATOM    711  C   SER A  43      39.054 -13.303  -1.471  1.00  1.23           C  
ATOM    712  O   SER A  43      37.978 -13.737  -1.048  1.00  1.23           O  
ATOM    713  CB  SER A  43      39.913 -12.033   0.486  1.00  1.23           C  
ATOM    714  OG  SER A  43      38.789 -12.382   1.240  1.00  1.23           O  
ATOM    715  H   SER A  43      37.751 -11.090  -1.600  1.00  1.23           H  
ATOM    716  HA  SER A  43      40.507 -11.797  -1.561  1.00  1.23           H  
ATOM    717 1HB  SER A  43      40.669 -12.762   0.629  1.00  1.23           H  
ATOM    718 2HB  SER A  43      40.314 -11.089   0.843  1.00  1.23           H  
ATOM    719  HG  SER A  43      39.103 -12.443   2.151  1.00  1.23           H  
ATOM    720  N   GLY A  44      39.789 -13.951  -2.360  1.00  1.22           N  
ATOM    721  CA  GLY A  44      39.376 -15.240  -2.889  1.00  1.22           C  
ATOM    722  C   GLY A  44      38.022 -15.199  -3.598  1.00  1.22           C  
ATOM    723  O   GLY A  44      37.759 -14.332  -4.432  1.00  1.22           O  
ATOM    724  H   GLY A  44      40.657 -13.541  -2.671  1.00  1.22           H  
ATOM    725 1HA  GLY A  44      40.139 -15.613  -3.568  1.00  1.22           H  
ATOM    726 2HA  GLY A  44      39.324 -15.954  -2.068  1.00  1.22           H  
ATOM    727  N   PHE A  45      37.159 -16.129  -3.205  1.00  1.19           N  
ATOM    728  CA  PHE A  45      35.823 -16.317  -3.755  1.00  1.19           C  
ATOM    729  C   PHE A  45      34.696 -15.706  -2.923  1.00  1.19           C  
ATOM    730  O   PHE A  45      34.833 -15.486  -1.721  1.00  1.19           O  
ATOM    731  CB  PHE A  45      35.544 -17.805  -3.899  1.00  1.19           C  
ATOM    732  CG  PHE A  45      36.333 -18.513  -4.932  1.00  1.19           C  
ATOM    733  CD1 PHE A  45      37.568 -19.070  -4.669  1.00  1.19           C  
ATOM    734  CD2 PHE A  45      35.809 -18.645  -6.174  1.00  1.19           C  
ATOM    735  CE1 PHE A  45      38.239 -19.753  -5.666  1.00  1.19           C  
ATOM    736  CE2 PHE A  45      36.456 -19.301  -7.169  1.00  1.19           C  
ATOM    737  CZ  PHE A  45      37.672 -19.863  -6.921  1.00  1.19           C  
ATOM    738  H   PHE A  45      37.463 -16.767  -2.485  1.00  1.19           H  
ATOM    739  HA  PHE A  45      35.800 -15.855  -4.743  1.00  1.19           H  
ATOM    740 1HB  PHE A  45      35.744 -18.291  -2.952  1.00  1.19           H  
ATOM    741 2HB  PHE A  45      34.485 -17.957  -4.121  1.00  1.19           H  
ATOM    742  HD1 PHE A  45      38.000 -18.978  -3.675  1.00  1.19           H  
ATOM    743  HD2 PHE A  45      34.842 -18.225  -6.348  1.00  1.19           H  
ATOM    744  HE1 PHE A  45      39.213 -20.200  -5.467  1.00  1.19           H  
ATOM    745  HE2 PHE A  45      35.992 -19.380  -8.147  1.00  1.19           H  
ATOM    746  HZ  PHE A  45      38.192 -20.389  -7.708  1.00  1.19           H  
ATOM    747  N   VAL A  46      33.560 -15.479  -3.574  1.00  1.14           N  
ATOM    748  CA  VAL A  46      32.340 -14.993  -2.929  1.00  1.14           C  
ATOM    749  C   VAL A  46      31.579 -16.111  -2.205  1.00  1.14           C  
ATOM    750  O   VAL A  46      31.198 -17.105  -2.840  1.00  1.14           O  
ATOM    751  CB  VAL A  46      31.429 -14.396  -4.025  1.00  1.14           C  
ATOM    752  CG1 VAL A  46      30.131 -13.985  -3.490  1.00  1.14           C  
ATOM    753  CG2 VAL A  46      32.070 -13.177  -4.597  1.00  1.14           C  
ATOM    754  H   VAL A  46      33.536 -15.662  -4.564  1.00  1.14           H  
ATOM    755  HA  VAL A  46      32.608 -14.219  -2.209  1.00  1.14           H  
ATOM    756  HB  VAL A  46      31.257 -15.148  -4.792  1.00  1.14           H  
ATOM    757 1HG1 VAL A  46      29.522 -13.579  -4.296  1.00  1.14           H  
ATOM    758 2HG1 VAL A  46      29.633 -14.847  -3.050  1.00  1.14           H  
ATOM    759 3HG1 VAL A  46      30.283 -13.227  -2.747  1.00  1.14           H  
ATOM    760 1HG2 VAL A  46      31.426 -12.746  -5.339  1.00  1.14           H  
ATOM    761 2HG2 VAL A  46      32.192 -12.468  -3.801  1.00  1.14           H  
ATOM    762 3HG2 VAL A  46      33.037 -13.423  -5.033  1.00  1.14           H  
ATOM    763  N   HIS A  47      31.396 -15.963  -0.874  1.00  1.08           N  
ATOM    764  CA  HIS A  47      30.698 -16.998  -0.092  1.00  1.08           C  
ATOM    765  C   HIS A  47      29.203 -16.776  -0.116  1.00  1.08           C  
ATOM    766  O   HIS A  47      28.768 -15.688  -0.500  1.00  1.08           O  
ATOM    767  CB  HIS A  47      31.227 -17.196   1.348  1.00  1.08           C  
ATOM    768  CG  HIS A  47      31.084 -16.133   2.380  1.00  1.08           C  
ATOM    769  ND1 HIS A  47      29.898 -15.849   3.021  1.00  1.08           N  
ATOM    770  CD2 HIS A  47      32.014 -15.346   2.942  1.00  1.08           C  
ATOM    771  CE1 HIS A  47      30.121 -14.911   3.939  1.00  1.08           C  
ATOM    772  NE2 HIS A  47      31.394 -14.589   3.903  1.00  1.08           N  
ATOM    773  H   HIS A  47      31.737 -15.125  -0.420  1.00  1.08           H  
ATOM    774  HA  HIS A  47      30.873 -17.931  -0.554  1.00  1.08           H  
ATOM    775 1HB  HIS A  47      30.760 -18.094   1.759  1.00  1.08           H  
ATOM    776 2HB  HIS A  47      32.277 -17.415   1.294  1.00  1.08           H  
ATOM    777  HD2 HIS A  47      33.052 -15.336   2.687  1.00  1.08           H  
ATOM    778  HE1 HIS A  47      29.387 -14.478   4.612  1.00  1.08           H  
ATOM    779  HE2 HIS A  47      31.850 -13.905   4.494  1.00  1.08           H  
ATOM    780  N   LEU A  48      28.421 -17.722   0.410  1.00  1.03           N  
ATOM    781  CA  LEU A  48      26.966 -17.563   0.420  1.00  1.03           C  
ATOM    782  C   LEU A  48      26.475 -16.295   1.132  1.00  1.03           C  
ATOM    783  O   LEU A  48      25.457 -15.733   0.722  1.00  1.03           O  
ATOM    784  CB  LEU A  48      26.255 -18.766   1.087  1.00  1.03           C  
ATOM    785  CG  LEU A  48      26.227 -20.101   0.354  1.00  1.03           C  
ATOM    786  CD1 LEU A  48      25.590 -21.150   1.259  1.00  1.03           C  
ATOM    787  CD2 LEU A  48      25.417 -19.960  -0.897  1.00  1.03           C  
ATOM    788  H   LEU A  48      28.842 -18.601   0.709  1.00  1.03           H  
ATOM    789  HA  LEU A  48      26.636 -17.514  -0.617  1.00  1.03           H  
ATOM    790 1HB  LEU A  48      26.734 -18.944   2.052  1.00  1.03           H  
ATOM    791 2HB  LEU A  48      25.220 -18.481   1.276  1.00  1.03           H  
ATOM    792  HG  LEU A  48      27.234 -20.412   0.113  1.00  1.03           H  
ATOM    793 1HD1 LEU A  48      25.561 -22.109   0.746  1.00  1.03           H  
ATOM    794 2HD1 LEU A  48      26.163 -21.245   2.178  1.00  1.03           H  
ATOM    795 3HD1 LEU A  48      24.584 -20.837   1.492  1.00  1.03           H  
ATOM    796 1HD2 LEU A  48      25.377 -20.907  -1.406  1.00  1.03           H  
ATOM    797 2HD2 LEU A  48      24.409 -19.653  -0.630  1.00  1.03           H  
ATOM    798 3HD2 LEU A  48      25.872 -19.212  -1.546  1.00  1.03           H  
ATOM    799  N   GLY A  49      27.171 -15.795   2.153  1.00  1.00           N  
ATOM    800  CA  GLY A  49      26.677 -14.596   2.829  1.00  1.00           C  
ATOM    801  C   GLY A  49      26.879 -13.324   1.984  1.00  1.00           C  
ATOM    802  O   GLY A  49      26.246 -12.283   2.216  1.00  1.00           O  
ATOM    803  H   GLY A  49      28.054 -16.197   2.463  1.00  1.00           H  
ATOM    804 1HA  GLY A  49      25.633 -14.735   3.065  1.00  1.00           H  
ATOM    805 2HA  GLY A  49      27.192 -14.486   3.779  1.00  1.00           H  
ATOM    806  N   THR A  50      27.735 -13.418   0.973  1.00  0.98           N  
ATOM    807  CA  THR A  50      28.052 -12.290   0.121  1.00  0.98           C  
ATOM    808  C   THR A  50      27.467 -12.491  -1.277  1.00  0.98           C  
ATOM    809  O   THR A  50      27.138 -11.533  -1.978  1.00  0.98           O  
ATOM    810  CB  THR A  50      29.582 -12.115   0.091  1.00  0.98           C  
ATOM    811  OG1 THR A  50      30.195 -13.313  -0.385  1.00  0.98           O  
ATOM    812  CG2 THR A  50      30.095 -11.819   1.468  1.00  0.98           C  
ATOM    813  H   THR A  50      28.193 -14.304   0.783  1.00  0.98           H  
ATOM    814  HA  THR A  50      27.616 -11.390   0.548  1.00  0.98           H  
ATOM    815  HB  THR A  50      29.842 -11.296  -0.575  1.00  0.98           H  
ATOM    816  HG1 THR A  50      29.609 -14.080  -0.185  1.00  0.98           H  
ATOM    817 1HG2 THR A  50      31.175 -11.700   1.435  1.00  0.98           H  
ATOM    818 2HG2 THR A  50      29.636 -10.902   1.837  1.00  0.98           H  
ATOM    819 3HG2 THR A  50      29.844 -12.641   2.128  1.00  0.98           H  
ATOM    820  N   GLY A  51      27.279 -13.753  -1.652  1.00  0.96           N  
ATOM    821  CA  GLY A  51      26.737 -14.107  -2.946  1.00  0.96           C  
ATOM    822  C   GLY A  51      25.231 -14.236  -2.883  1.00  0.96           C  
ATOM    823  O   GLY A  51      24.538 -13.833  -3.799  1.00  0.96           O  
ATOM    824  H   GLY A  51      27.576 -14.496  -1.042  1.00  0.96           H  
ATOM    825 1HA  GLY A  51      27.015 -13.355  -3.685  1.00  0.96           H  
ATOM    826 2HA  GLY A  51      27.169 -15.050  -3.266  1.00  0.96           H  
ATOM    827  N   ILE A  52      24.706 -14.766  -1.793  1.00  0.93           N  
ATOM    828  CA  ILE A  52      23.277 -14.907  -1.697  1.00  0.93           C  
ATOM    829  C   ILE A  52      22.655 -13.944  -0.713  1.00  0.93           C  
ATOM    830  O   ILE A  52      21.700 -13.264  -1.052  1.00  0.93           O  
ATOM    831  CB  ILE A  52      22.844 -16.308  -1.306  1.00  0.93           C  
ATOM    832  CG1 ILE A  52      23.321 -17.371  -2.339  1.00  0.93           C  
ATOM    833  CG2 ILE A  52      21.361 -16.219  -1.183  1.00  0.93           C  
ATOM    834  CD1 ILE A  52      22.808 -17.180  -3.749  1.00  0.93           C  
ATOM    835  H   ILE A  52      25.270 -15.093  -1.022  1.00  0.93           H  
ATOM    836  HA  ILE A  52      22.845 -14.703  -2.673  1.00  0.93           H  
ATOM    837  HB  ILE A  52      23.270 -16.586  -0.342  1.00  0.93           H  
ATOM    838 1HG1 ILE A  52      24.410 -17.352  -2.365  1.00  0.93           H  
ATOM    839 2HG1 ILE A  52      22.998 -18.352  -2.002  1.00  0.93           H  
ATOM    840 1HG2 ILE A  52      20.934 -17.119  -0.898  1.00  0.93           H  
ATOM    841 2HG2 ILE A  52      21.106 -15.473  -0.442  1.00  0.93           H  
ATOM    842 3HG2 ILE A  52      20.977 -15.922  -2.136  1.00  0.93           H  
ATOM    843 1HD1 ILE A  52      23.197 -17.967  -4.392  1.00  0.93           H  
ATOM    844 2HD1 ILE A  52      21.724 -17.228  -3.745  1.00  0.93           H  
ATOM    845 3HD1 ILE A  52      23.130 -16.210  -4.133  1.00  0.93           H  
ATOM    846  N   ILE A  53      23.179 -13.855   0.499  1.00  0.90           N  
ATOM    847  CA  ILE A  53      22.453 -13.065   1.491  1.00  0.90           C  
ATOM    848  C   ILE A  53      22.515 -11.582   1.162  1.00  0.90           C  
ATOM    849  O   ILE A  53      21.469 -10.932   1.025  1.00  0.90           O  
ATOM    850  CB  ILE A  53      23.017 -13.356   2.883  1.00  0.90           C  
ATOM    851  CG1 ILE A  53      22.819 -14.820   3.159  1.00  0.90           C  
ATOM    852  CG2 ILE A  53      22.369 -12.512   3.955  1.00  0.90           C  
ATOM    853  CD1 ILE A  53      21.425 -15.197   3.061  1.00  0.90           C  
ATOM    854  H   ILE A  53      24.009 -14.397   0.737  1.00  0.90           H  
ATOM    855  HA  ILE A  53      21.410 -13.371   1.479  1.00  0.90           H  
ATOM    856  HB  ILE A  53      24.057 -13.146   2.888  1.00  0.90           H  
ATOM    857 1HG1 ILE A  53      23.394 -15.421   2.453  1.00  0.90           H  
ATOM    858 2HG1 ILE A  53      23.163 -15.033   4.154  1.00  0.90           H  
ATOM    859 1HG2 ILE A  53      22.802 -12.750   4.929  1.00  0.90           H  
ATOM    860 2HG2 ILE A  53      22.525 -11.453   3.741  1.00  0.90           H  
ATOM    861 3HG2 ILE A  53      21.327 -12.733   3.969  1.00  0.90           H  
ATOM    862 1HD1 ILE A  53      21.313 -16.246   3.295  1.00  0.90           H  
ATOM    863 2HD1 ILE A  53      20.873 -14.595   3.755  1.00  0.90           H  
ATOM    864 3HD1 ILE A  53      21.060 -15.012   2.057  1.00  0.90           H  
ATOM    865  N   SER A  54      23.710 -11.066   0.912  1.00  0.87           N  
ATOM    866  CA  SER A  54      23.836  -9.680   0.497  1.00  0.87           C  
ATOM    867  C   SER A  54      23.075  -9.441  -0.818  1.00  0.87           C  
ATOM    868  O   SER A  54      22.453  -8.393  -0.999  1.00  0.87           O  
ATOM    869  CB  SER A  54      25.291  -9.329   0.320  1.00  0.87           C  
ATOM    870  OG  SER A  54      25.983  -9.393   1.543  1.00  0.87           O  
ATOM    871  H   SER A  54      24.551 -11.619   1.085  1.00  0.87           H  
ATOM    872  HA  SER A  54      23.403  -9.044   1.272  1.00  0.87           H  
ATOM    873 1HB  SER A  54      25.740 -10.014  -0.393  1.00  0.87           H  
ATOM    874 2HB  SER A  54      25.372  -8.336  -0.096  1.00  0.87           H  
ATOM    875  HG  SER A  54      25.875 -10.314   1.870  1.00  0.87           H  
ATOM    876  N   MET A  55      23.117 -10.404  -1.747  1.00  0.84           N  
ATOM    877  CA  MET A  55      22.425 -10.229  -3.024  1.00  0.84           C  
ATOM    878  C   MET A  55      20.911 -10.285  -2.898  1.00  0.84           C  
ATOM    879  O   MET A  55      20.211  -9.644  -3.680  1.00  0.84           O  
ATOM    880  CB  MET A  55      22.912 -11.205  -4.050  1.00  0.84           C  
ATOM    881  CG  MET A  55      24.352 -10.967  -4.474  1.00  0.84           C  
ATOM    882  SD  MET A  55      24.632  -9.339  -5.198  1.00  0.84           S  
ATOM    883  CE  MET A  55      25.252  -8.475  -3.796  1.00  0.84           C  
ATOM    884  H   MET A  55      23.629 -11.256  -1.563  1.00  0.84           H  
ATOM    885  HA  MET A  55      22.675  -9.239  -3.396  1.00  0.84           H  
ATOM    886 1HB  MET A  55      22.805 -12.207  -3.657  1.00  0.84           H  
ATOM    887 2HB  MET A  55      22.289 -11.140  -4.929  1.00  0.84           H  
ATOM    888 1HG  MET A  55      25.014 -11.084  -3.613  1.00  0.84           H  
ATOM    889 2HG  MET A  55      24.629 -11.706  -5.209  1.00  0.84           H  
ATOM    890 1HE  MET A  55      25.509  -7.466  -4.083  1.00  0.84           H  
ATOM    891 2HE  MET A  55      24.499  -8.450  -3.021  1.00  0.84           H  
ATOM    892 3HE  MET A  55      26.126  -8.986  -3.424  1.00  0.84           H  
ATOM    893  N   LEU A  56      20.387 -11.028  -1.922  1.00  0.82           N  
ATOM    894  CA  LEU A  56      18.950 -11.005  -1.686  1.00  0.82           C  
ATOM    895  C   LEU A  56      18.555  -9.614  -1.263  1.00  0.82           C  
ATOM    896  O   LEU A  56      17.534  -9.089  -1.703  1.00  0.82           O  
ATOM    897  CB  LEU A  56      18.534 -12.027  -0.622  1.00  0.82           C  
ATOM    898  CG  LEU A  56      18.557 -13.439  -1.075  1.00  0.82           C  
ATOM    899  CD1 LEU A  56      18.381 -14.370   0.095  1.00  0.82           C  
ATOM    900  CD2 LEU A  56      17.452 -13.585  -2.025  1.00  0.82           C  
ATOM    901  H   LEU A  56      20.983 -11.607  -1.336  1.00  0.82           H  
ATOM    902  HA  LEU A  56      18.438 -11.247  -2.615  1.00  0.82           H  
ATOM    903 1HB  LEU A  56      19.219 -11.944   0.224  1.00  0.82           H  
ATOM    904 2HB  LEU A  56      17.526 -11.789  -0.277  1.00  0.82           H  
ATOM    905  HG  LEU A  56      19.476 -13.664  -1.572  1.00  0.82           H  
ATOM    906 1HD1 LEU A  56      18.374 -15.406  -0.253  1.00  0.82           H  
ATOM    907 2HD1 LEU A  56      19.199 -14.235   0.790  1.00  0.82           H  
ATOM    908 3HD1 LEU A  56      17.447 -14.151   0.597  1.00  0.82           H  
ATOM    909 1HD2 LEU A  56      17.435 -14.567  -2.377  1.00  0.82           H  
ATOM    910 2HD2 LEU A  56      16.520 -13.359  -1.521  1.00  0.82           H  
ATOM    911 3HD2 LEU A  56      17.593 -12.897  -2.854  1.00  0.82           H  
ATOM    912  N   LYS A  57      19.395  -8.974  -0.453  1.00  0.80           N  
ATOM    913  CA  LYS A  57      19.070  -7.622  -0.051  1.00  0.80           C  
ATOM    914  C   LYS A  57      19.098  -6.699  -1.258  1.00  0.80           C  
ATOM    915  O   LYS A  57      18.181  -5.897  -1.434  1.00  0.80           O  
ATOM    916  CB  LYS A  57      19.995  -7.180   1.061  1.00  0.80           C  
ATOM    917  CG  LYS A  57      19.726  -7.955   2.321  1.00  0.80           C  
ATOM    918  CD  LYS A  57      18.355  -7.632   2.805  1.00  0.80           C  
ATOM    919  CE  LYS A  57      18.271  -6.216   3.222  1.00  0.80           C  
ATOM    920  NZ  LYS A  57      16.916  -5.875   3.614  1.00  0.80           N  
ATOM    921  H   LYS A  57      20.230  -9.448  -0.097  1.00  0.80           H  
ATOM    922  HA  LYS A  57      18.052  -7.616   0.338  1.00  0.80           H  
ATOM    923 1HB  LYS A  57      21.030  -7.338   0.775  1.00  0.80           H  
ATOM    924 2HB  LYS A  57      19.864  -6.119   1.260  1.00  0.80           H  
ATOM    925 1HG  LYS A  57      19.787  -9.017   2.078  1.00  0.80           H  
ATOM    926 2HG  LYS A  57      20.438  -7.748   3.090  1.00  0.80           H  
ATOM    927 1HD  LYS A  57      17.610  -7.835   2.035  1.00  0.80           H  
ATOM    928 2HD  LYS A  57      18.123  -8.231   3.683  1.00  0.80           H  
ATOM    929 1HE  LYS A  57      18.932  -6.055   4.071  1.00  0.80           H  
ATOM    930 2HE  LYS A  57      18.579  -5.573   2.412  1.00  0.80           H  
ATOM    931 1HZ  LYS A  57      16.870  -4.901   3.922  1.00  0.80           H  
ATOM    932 2HZ  LYS A  57      16.278  -6.001   2.844  1.00  0.80           H  
ATOM    933 3HZ  LYS A  57      16.618  -6.468   4.381  1.00  0.80           H  
ATOM    934  N   VAL A  58      20.059  -6.903  -2.162  1.00  0.79           N  
ATOM    935  CA  VAL A  58      20.097  -6.097  -3.375  1.00  0.79           C  
ATOM    936  C   VAL A  58      18.844  -6.323  -4.202  1.00  0.79           C  
ATOM    937  O   VAL A  58      18.227  -5.370  -4.670  1.00  0.79           O  
ATOM    938  CB  VAL A  58      21.325  -6.425  -4.220  1.00  0.79           C  
ATOM    939  CG1 VAL A  58      21.211  -5.736  -5.573  1.00  0.79           C  
ATOM    940  CG2 VAL A  58      22.533  -5.995  -3.488  1.00  0.79           C  
ATOM    941  H   VAL A  58      20.795  -7.582  -1.964  1.00  0.79           H  
ATOM    942  HA  VAL A  58      20.148  -5.049  -3.090  1.00  0.79           H  
ATOM    943  HB  VAL A  58      21.377  -7.485  -4.393  1.00  0.79           H  
ATOM    944 1HG1 VAL A  58      22.087  -5.967  -6.172  1.00  0.79           H  
ATOM    945 2HG1 VAL A  58      20.317  -6.091  -6.085  1.00  0.79           H  
ATOM    946 3HG1 VAL A  58      21.129  -4.679  -5.445  1.00  0.79           H  
ATOM    947 1HG2 VAL A  58      23.407  -6.223  -4.074  1.00  0.79           H  
ATOM    948 2HG2 VAL A  58      22.467  -4.946  -3.315  1.00  0.79           H  
ATOM    949 3HG2 VAL A  58      22.588  -6.509  -2.538  1.00  0.79           H  
ATOM    950  N   ARG A  59      18.451  -7.581  -4.370  1.00  0.78           N  
ATOM    951  CA  ARG A  59      17.250  -7.916  -5.118  1.00  0.78           C  
ATOM    952  C   ARG A  59      16.046  -7.162  -4.571  1.00  0.78           C  
ATOM    953  O   ARG A  59      15.277  -6.552  -5.323  1.00  0.78           O  
ATOM    954  CB  ARG A  59      16.965  -9.403  -5.020  1.00  0.78           C  
ATOM    955  CG  ARG A  59      15.738  -9.868  -5.748  1.00  0.78           C  
ATOM    956  CD  ARG A  59      15.337 -11.244  -5.388  1.00  0.78           C  
ATOM    957  NE  ARG A  59      14.752 -11.332  -4.063  1.00  0.78           N  
ATOM    958  CZ  ARG A  59      14.433 -12.478  -3.437  1.00  0.78           C  
ATOM    959  NH1 ARG A  59      14.658 -13.671  -3.967  1.00  0.78           N  
ATOM    960  NH2 ARG A  59      13.866 -12.407  -2.262  1.00  0.78           N  
ATOM    961  H   ARG A  59      19.008  -8.329  -3.971  1.00  0.78           H  
ATOM    962  HA  ARG A  59      17.400  -7.639  -6.161  1.00  0.78           H  
ATOM    963 1HB  ARG A  59      17.819  -9.960  -5.401  1.00  0.78           H  
ATOM    964 2HB  ARG A  59      16.835  -9.683  -3.984  1.00  0.78           H  
ATOM    965 1HG  ARG A  59      14.911  -9.205  -5.492  1.00  0.78           H  
ATOM    966 2HG  ARG A  59      15.893  -9.838  -6.789  1.00  0.78           H  
ATOM    967 1HD  ARG A  59      14.616 -11.622  -6.111  1.00  0.78           H  
ATOM    968 2HD  ARG A  59      16.219 -11.871  -5.399  1.00  0.78           H  
ATOM    969  HE  ARG A  59      14.526 -10.454  -3.549  1.00  0.78           H  
ATOM    970 1HH1 ARG A  59      15.120 -13.779  -4.884  1.00  0.78           H  
ATOM    971 2HH1 ARG A  59      14.369 -14.501  -3.427  1.00  0.78           H  
ATOM    972 1HH2 ARG A  59      13.696 -11.457  -1.864  1.00  0.78           H  
ATOM    973 2HH2 ARG A  59      13.612 -13.289  -1.789  1.00  0.78           H  
ATOM    974  N   ASP A  60      15.875  -7.218  -3.254  1.00  0.77           N  
ATOM    975  CA  ASP A  60      14.753  -6.567  -2.608  1.00  0.77           C  
ATOM    976  C   ASP A  60      14.843  -5.037  -2.743  1.00  0.77           C  
ATOM    977  O   ASP A  60      13.826  -4.367  -2.961  1.00  0.77           O  
ATOM    978  CB  ASP A  60      14.692  -7.018  -1.155  1.00  0.77           C  
ATOM    979  CG  ASP A  60      14.265  -8.553  -1.021  1.00  0.77           C  
ATOM    980  OD1 ASP A  60      13.825  -9.171  -1.992  1.00  0.77           O  
ATOM    981  OD2 ASP A  60      14.363  -9.067   0.067  1.00  0.77           O  
ATOM    982  H   ASP A  60      16.546  -7.736  -2.683  1.00  0.77           H  
ATOM    983  HA  ASP A  60      13.839  -6.896  -3.099  1.00  0.77           H  
ATOM    984 1HB  ASP A  60      15.678  -6.888  -0.701  1.00  0.77           H  
ATOM    985 2HB  ASP A  60      13.987  -6.395  -0.599  1.00  0.77           H  
ATOM    986  N   PHE A  61      16.060  -4.486  -2.671  1.00  0.78           N  
ATOM    987  CA  PHE A  61      16.246  -3.048  -2.828  1.00  0.78           C  
ATOM    988  C   PHE A  61      15.804  -2.650  -4.242  1.00  0.78           C  
ATOM    989  O   PHE A  61      15.120  -1.642  -4.438  1.00  0.78           O  
ATOM    990  CB  PHE A  61      17.726  -2.660  -2.656  1.00  0.78           C  
ATOM    991  CG  PHE A  61      18.322  -2.801  -1.251  1.00  0.78           C  
ATOM    992  CD1 PHE A  61      17.528  -2.857  -0.109  1.00  0.78           C  
ATOM    993  CD2 PHE A  61      19.721  -2.869  -1.087  1.00  0.78           C  
ATOM    994  CE1 PHE A  61      18.109  -2.973   1.156  1.00  0.78           C  
ATOM    995  CE2 PHE A  61      20.292  -2.985   0.172  1.00  0.78           C  
ATOM    996  CZ  PHE A  61      19.485  -3.033   1.293  1.00  0.78           C  
ATOM    997  H   PHE A  61      16.870  -5.072  -2.475  1.00  0.78           H  
ATOM    998  HA  PHE A  61      15.633  -2.523  -2.096  1.00  0.78           H  
ATOM    999 1HB  PHE A  61      18.328  -3.257  -3.332  1.00  0.78           H  
ATOM   1000 2HB  PHE A  61      17.855  -1.625  -2.965  1.00  0.78           H  
ATOM   1001  HD1 PHE A  61      16.445  -2.809  -0.216  1.00  0.78           H  
ATOM   1002  HD2 PHE A  61      20.357  -2.827  -1.974  1.00  0.78           H  
ATOM   1003  HE1 PHE A  61      17.477  -3.019   2.042  1.00  0.78           H  
ATOM   1004  HE2 PHE A  61      21.375  -3.035   0.279  1.00  0.78           H  
ATOM   1005  HZ  PHE A  61      19.931  -3.123   2.285  1.00  0.78           H  
ATOM   1006  N   GLN A  62      16.143  -3.485  -5.228  1.00  0.79           N  
ATOM   1007  CA  GLN A  62      15.761  -3.210  -6.603  1.00  0.79           C  
ATOM   1008  C   GLN A  62      14.238  -3.272  -6.753  1.00  0.79           C  
ATOM   1009  O   GLN A  62      13.638  -2.429  -7.425  1.00  0.79           O  
ATOM   1010  CB  GLN A  62      16.441  -4.202  -7.546  1.00  0.79           C  
ATOM   1011  CG  GLN A  62      17.913  -4.028  -7.645  1.00  0.79           C  
ATOM   1012  CD  GLN A  62      18.492  -5.044  -8.515  1.00  0.79           C  
ATOM   1013  OE1 GLN A  62      18.216  -6.258  -8.463  1.00  0.79           O  
ATOM   1014  NE2 GLN A  62      19.293  -4.534  -9.377  1.00  0.79           N  
ATOM   1015  H   GLN A  62      16.715  -4.303  -5.018  1.00  0.79           H  
ATOM   1016  HA  GLN A  62      16.094  -2.203  -6.859  1.00  0.79           H  
ATOM   1017 1HB  GLN A  62      16.250  -5.215  -7.207  1.00  0.79           H  
ATOM   1018 2HB  GLN A  62      16.020  -4.105  -8.545  1.00  0.79           H  
ATOM   1019 1HG  GLN A  62      18.120  -3.049  -8.084  1.00  0.79           H  
ATOM   1020 2HG  GLN A  62      18.369  -4.091  -6.670  1.00  0.79           H  
ATOM   1021 1HE2 GLN A  62      19.746  -5.077 -10.101  1.00  0.79           H  
ATOM   1022 2HE2 GLN A  62      19.451  -3.546  -9.357  1.00  0.79           H  
ATOM   1023  N   LYS A  63      13.594  -4.243  -6.086  1.00  0.81           N  
ATOM   1024  CA  LYS A  63      12.131  -4.365  -6.118  1.00  0.81           C  
ATOM   1025  C   LYS A  63      11.479  -3.084  -5.610  1.00  0.81           C  
ATOM   1026  O   LYS A  63      10.468  -2.634  -6.143  1.00  0.81           O  
ATOM   1027  CB  LYS A  63      11.628  -5.556  -5.305  1.00  0.81           C  
ATOM   1028  CG  LYS A  63      10.102  -5.727  -5.389  1.00  0.81           C  
ATOM   1029  CD  LYS A  63       9.604  -6.958  -4.648  1.00  0.81           C  
ATOM   1030  CE  LYS A  63       8.077  -7.038  -4.703  1.00  0.81           C  
ATOM   1031  NZ  LYS A  63       7.547  -8.242  -4.007  1.00  0.81           N  
ATOM   1032  H   LYS A  63      14.141  -4.933  -5.568  1.00  0.81           H  
ATOM   1033  HA  LYS A  63      11.822  -4.509  -7.153  1.00  0.81           H  
ATOM   1034 1HB  LYS A  63      12.115  -6.472  -5.644  1.00  0.81           H  
ATOM   1035 2HB  LYS A  63      11.889  -5.417  -4.257  1.00  0.81           H  
ATOM   1036 1HG  LYS A  63       9.622  -4.841  -4.968  1.00  0.81           H  
ATOM   1037 2HG  LYS A  63       9.809  -5.805  -6.435  1.00  0.81           H  
ATOM   1038 1HD  LYS A  63      10.029  -7.855  -5.100  1.00  0.81           H  
ATOM   1039 2HD  LYS A  63       9.925  -6.910  -3.615  1.00  0.81           H  
ATOM   1040 1HE  LYS A  63       7.659  -6.146  -4.233  1.00  0.81           H  
ATOM   1041 2HE  LYS A  63       7.763  -7.067  -5.746  1.00  0.81           H  
ATOM   1042 1HZ  LYS A  63       6.537  -8.247  -4.071  1.00  0.81           H  
ATOM   1043 2HZ  LYS A  63       7.917  -9.077  -4.440  1.00  0.81           H  
ATOM   1044 3HZ  LYS A  63       7.819  -8.214  -3.037  1.00  0.81           H  
ATOM   1045  N   ALA A  64      12.121  -2.471  -4.614  1.00  0.82           N  
ATOM   1046  CA  ALA A  64      11.692  -1.240  -3.958  1.00  0.82           C  
ATOM   1047  C   ALA A  64      12.007   0.009  -4.799  1.00  0.82           C  
ATOM   1048  O   ALA A  64      11.808   1.132  -4.322  1.00  0.82           O  
ATOM   1049  CB  ALA A  64      12.356  -1.110  -2.596  1.00  0.82           C  
ATOM   1050  H   ALA A  64      12.949  -2.935  -4.236  1.00  0.82           H  
ATOM   1051  HA  ALA A  64      10.621  -1.299  -3.809  1.00  0.82           H  
ATOM   1052 1HB  ALA A  64      12.000  -0.211  -2.097  1.00  0.82           H  
ATOM   1053 2HB  ALA A  64      12.109  -1.982  -1.990  1.00  0.82           H  
ATOM   1054 3HB  ALA A  64      13.430  -1.053  -2.714  1.00  0.82           H  
ATOM   1055  N   LYS A  65      12.496  -0.185  -6.039  1.00  0.83           N  
ATOM   1056  CA  LYS A  65      12.863   0.870  -6.988  1.00  0.83           C  
ATOM   1057  C   LYS A  65      14.008   1.733  -6.517  1.00  0.83           C  
ATOM   1058  O   LYS A  65      13.978   2.962  -6.627  1.00  0.83           O  
ATOM   1059  CB  LYS A  65      11.667   1.751  -7.354  1.00  0.83           C  
ATOM   1060  CG  LYS A  65      10.545   1.020  -8.080  1.00  0.83           C  
ATOM   1061  CD  LYS A  65       9.418   1.978  -8.452  1.00  0.83           C  
ATOM   1062  CE  LYS A  65       8.286   1.261  -9.174  1.00  0.83           C  
ATOM   1063  NZ  LYS A  65       7.174   2.192  -9.522  1.00  0.83           N  
ATOM   1064  H   LYS A  65      12.649  -1.137  -6.363  1.00  0.83           H  
ATOM   1065  HA  LYS A  65      13.195   0.377  -7.903  1.00  0.83           H  
ATOM   1066 1HB  LYS A  65      11.245   2.205  -6.467  1.00  0.83           H  
ATOM   1067 2HB  LYS A  65      12.005   2.560  -8.000  1.00  0.83           H  
ATOM   1068 1HG  LYS A  65      10.946   0.582  -8.993  1.00  0.83           H  
ATOM   1069 2HG  LYS A  65      10.166   0.219  -7.468  1.00  0.83           H  
ATOM   1070 1HD  LYS A  65       9.023   2.437  -7.543  1.00  0.83           H  
ATOM   1071 2HD  LYS A  65       9.807   2.766  -9.095  1.00  0.83           H  
ATOM   1072 1HE  LYS A  65       8.673   0.815 -10.089  1.00  0.83           H  
ATOM   1073 2HE  LYS A  65       7.898   0.471  -8.534  1.00  0.83           H  
ATOM   1074 1HZ  LYS A  65       6.443   1.683  -9.999  1.00  0.83           H  
ATOM   1075 2HZ  LYS A  65       6.801   2.605  -8.679  1.00  0.83           H  
ATOM   1076 3HZ  LYS A  65       7.524   2.923 -10.126  1.00  0.83           H  
ATOM   1077  N   VAL A  66      15.037   1.065  -6.033  1.00  0.83           N  
ATOM   1078  CA  VAL A  66      16.253   1.686  -5.561  1.00  0.83           C  
ATOM   1079  C   VAL A  66      17.467   1.358  -6.427  1.00  0.83           C  
ATOM   1080  O   VAL A  66      17.653   0.208  -6.835  1.00  0.83           O  
ATOM   1081  CB  VAL A  66      16.518   1.195  -4.164  1.00  0.83           C  
ATOM   1082  CG1 VAL A  66      17.703   1.710  -3.705  1.00  0.83           C  
ATOM   1083  CG2 VAL A  66      15.342   1.550  -3.248  1.00  0.83           C  
ATOM   1084  H   VAL A  66      14.956   0.053  -5.927  1.00  0.83           H  
ATOM   1085  HA  VAL A  66      16.112   2.768  -5.546  1.00  0.83           H  
ATOM   1086  HB  VAL A  66      16.651   0.138  -4.185  1.00  0.83           H  
ATOM   1087 1HG1 VAL A  66      17.808   1.295  -2.797  1.00  0.83           H  
ATOM   1088 2HG1 VAL A  66      18.514   1.408  -4.331  1.00  0.83           H  
ATOM   1089 3HG1 VAL A  66      17.661   2.776  -3.646  1.00  0.83           H  
ATOM   1090 1HG2 VAL A  66      15.538   1.181  -2.246  1.00  0.83           H  
ATOM   1091 2HG2 VAL A  66      15.207   2.617  -3.221  1.00  0.83           H  
ATOM   1092 3HG2 VAL A  66      14.441   1.088  -3.629  1.00  0.83           H  
ATOM   1093  N   LYS A  67      18.282   2.370  -6.736  1.00  0.81           N  
ATOM   1094  CA  LYS A  67      19.502   2.127  -7.507  1.00  0.81           C  
ATOM   1095  C   LYS A  67      20.506   1.467  -6.580  1.00  0.81           C  
ATOM   1096  O   LYS A  67      20.609   1.877  -5.418  1.00  0.81           O  
ATOM   1097  CB  LYS A  67      20.067   3.439  -8.047  1.00  0.81           C  
ATOM   1098  CG  LYS A  67      19.153   4.169  -9.031  1.00  0.81           C  
ATOM   1099  CD  LYS A  67      19.092   3.430 -10.371  1.00  0.81           C  
ATOM   1100  CE  LYS A  67      18.226   4.161 -11.394  1.00  0.81           C  
ATOM   1101  NZ  LYS A  67      18.241   3.473 -12.721  1.00  0.81           N  
ATOM   1102  H   LYS A  67      18.105   3.302  -6.352  1.00  0.81           H  
ATOM   1103  HA  LYS A  67      19.286   1.448  -8.333  1.00  0.81           H  
ATOM   1104 1HB  LYS A  67      20.257   4.118  -7.211  1.00  0.81           H  
ATOM   1105 2HB  LYS A  67      21.020   3.250  -8.539  1.00  0.81           H  
ATOM   1106 1HG  LYS A  67      18.148   4.233  -8.610  1.00  0.81           H  
ATOM   1107 2HG  LYS A  67      19.527   5.180  -9.190  1.00  0.81           H  
ATOM   1108 1HD  LYS A  67      20.101   3.328 -10.774  1.00  0.81           H  
ATOM   1109 2HD  LYS A  67      18.682   2.426 -10.223  1.00  0.81           H  
ATOM   1110 1HE  LYS A  67      17.202   4.185 -11.025  1.00  0.81           H  
ATOM   1111 2HE  LYS A  67      18.582   5.183 -11.518  1.00  0.81           H  
ATOM   1112 1HZ  LYS A  67      17.650   3.959 -13.373  1.00  0.81           H  
ATOM   1113 2HZ  LYS A  67      19.181   3.449 -13.077  1.00  0.81           H  
ATOM   1114 3HZ  LYS A  67      17.911   2.501 -12.623  1.00  0.81           H  
ATOM   1115  N   THR A  68      21.248   0.472  -7.070  1.00  0.79           N  
ATOM   1116  CA  THR A  68      22.207  -0.181  -6.188  1.00  0.79           C  
ATOM   1117  C   THR A  68      23.636  -0.181  -6.695  1.00  0.79           C  
ATOM   1118  O   THR A  68      23.900  -0.409  -7.873  1.00  0.79           O  
ATOM   1119  CB  THR A  68      21.782  -1.623  -5.862  1.00  0.79           C  
ATOM   1120  OG1 THR A  68      20.518  -1.636  -5.166  1.00  0.79           O  
ATOM   1121  CG2 THR A  68      22.844  -2.281  -5.018  1.00  0.79           C  
ATOM   1122  H   THR A  68      21.155   0.148  -8.038  1.00  0.79           H  
ATOM   1123  HA  THR A  68      22.217   0.358  -5.243  1.00  0.79           H  
ATOM   1124  HB  THR A  68      21.657  -2.170  -6.772  1.00  0.79           H  
ATOM   1125  HG1 THR A  68      19.829  -1.272  -5.735  1.00  0.79           H  
ATOM   1126 1HG2 THR A  68      22.569  -3.264  -4.779  1.00  0.79           H  
ATOM   1127 2HG2 THR A  68      23.788  -2.319  -5.547  1.00  0.79           H  
ATOM   1128 3HG2 THR A  68      22.956  -1.705  -4.107  1.00  0.79           H  
ATOM   1129  N   THR A  69      24.549   0.092  -5.787  1.00  0.78           N  
ATOM   1130  CA  THR A  69      25.957   0.031  -6.081  1.00  0.78           C  
ATOM   1131  C   THR A  69      26.647  -0.909  -5.093  1.00  0.78           C  
ATOM   1132  O   THR A  69      26.322  -0.929  -3.903  1.00  0.78           O  
ATOM   1133  CB  THR A  69      26.588   1.421  -6.047  1.00  0.78           C  
ATOM   1134  OG1 THR A  69      25.956   2.266  -7.018  1.00  0.78           O  
ATOM   1135  CG2 THR A  69      28.094   1.332  -6.370  1.00  0.78           C  
ATOM   1136  H   THR A  69      24.242   0.314  -4.838  1.00  0.78           H  
ATOM   1137  HA  THR A  69      26.088  -0.374  -7.077  1.00  0.78           H  
ATOM   1138  HB  THR A  69      26.409   1.824  -5.096  1.00  0.78           H  
ATOM   1139  HG1 THR A  69      26.377   3.133  -7.007  1.00  0.78           H  
ATOM   1140 1HG2 THR A  69      28.525   2.321  -6.359  1.00  0.78           H  
ATOM   1141 2HG2 THR A  69      28.604   0.715  -5.639  1.00  0.78           H  
ATOM   1142 3HG2 THR A  69      28.226   0.900  -7.358  1.00  0.78           H  
ATOM   1143  N   LEU A  70      27.537  -1.735  -5.597  1.00  0.77           N  
ATOM   1144  CA  LEU A  70      28.284  -2.616  -4.729  1.00  0.77           C  
ATOM   1145  C   LEU A  70      29.647  -1.968  -4.542  1.00  0.77           C  
ATOM   1146  O   LEU A  70      30.231  -1.477  -5.512  1.00  0.77           O  
ATOM   1147  CB  LEU A  70      28.395  -3.977  -5.393  1.00  0.77           C  
ATOM   1148  CG  LEU A  70      27.038  -4.548  -5.848  1.00  0.77           C  
ATOM   1149  CD1 LEU A  70      27.227  -5.895  -6.483  1.00  0.77           C  
ATOM   1150  CD2 LEU A  70      26.078  -4.625  -4.699  1.00  0.77           C  
ATOM   1151  H   LEU A  70      27.714  -1.720  -6.599  1.00  0.77           H  
ATOM   1152  HA  LEU A  70      27.792  -2.706  -3.761  1.00  0.77           H  
ATOM   1153 1HB  LEU A  70      29.019  -3.872  -6.277  1.00  0.77           H  
ATOM   1154 2HB  LEU A  70      28.873  -4.676  -4.725  1.00  0.77           H  
ATOM   1155  HG  LEU A  70      26.637  -3.881  -6.591  1.00  0.77           H  
ATOM   1156 1HD1 LEU A  70      26.269  -6.280  -6.830  1.00  0.77           H  
ATOM   1157 2HD1 LEU A  70      27.912  -5.819  -7.325  1.00  0.77           H  
ATOM   1158 3HD1 LEU A  70      27.621  -6.554  -5.754  1.00  0.77           H  
ATOM   1159 1HD2 LEU A  70      25.121  -4.993  -5.062  1.00  0.77           H  
ATOM   1160 2HD2 LEU A  70      26.453  -5.289  -3.943  1.00  0.77           H  
ATOM   1161 3HD2 LEU A  70      25.950  -3.635  -4.280  1.00  0.77           H  
ATOM   1162  N   PHE A  71      30.143  -1.940  -3.311  1.00  0.77           N  
ATOM   1163  CA  PHE A  71      31.442  -1.334  -3.044  1.00  0.77           C  
ATOM   1164  C   PHE A  71      32.458  -2.367  -2.597  1.00  0.77           C  
ATOM   1165  O   PHE A  71      32.333  -2.985  -1.536  1.00  0.77           O  
ATOM   1166  CB  PHE A  71      31.318  -0.203  -2.033  1.00  0.77           C  
ATOM   1167  CG  PHE A  71      32.582   0.475  -1.771  1.00  0.77           C  
ATOM   1168  CD1 PHE A  71      33.118   1.341  -2.705  1.00  0.77           C  
ATOM   1169  CD2 PHE A  71      33.235   0.282  -0.580  1.00  0.77           C  
ATOM   1170  CE1 PHE A  71      34.282   2.001  -2.441  1.00  0.77           C  
ATOM   1171  CE2 PHE A  71      34.391   0.938  -0.316  1.00  0.77           C  
ATOM   1172  CZ  PHE A  71      34.911   1.800  -1.233  1.00  0.77           C  
ATOM   1173  H   PHE A  71      29.612  -2.341  -2.542  1.00  0.77           H  
ATOM   1174  HA  PHE A  71      31.806  -0.892  -3.966  1.00  0.77           H  
ATOM   1175 1HB  PHE A  71      30.607   0.533  -2.402  1.00  0.77           H  
ATOM   1176 2HB  PHE A  71      30.932  -0.593  -1.093  1.00  0.77           H  
ATOM   1177  HD1 PHE A  71      32.601   1.492  -3.649  1.00  0.77           H  
ATOM   1178  HD2 PHE A  71      32.810  -0.398   0.160  1.00  0.77           H  
ATOM   1179  HE1 PHE A  71      34.702   2.688  -3.174  1.00  0.77           H  
ATOM   1180  HE2 PHE A  71      34.903   0.794   0.640  1.00  0.77           H  
ATOM   1181  HZ  PHE A  71      35.827   2.330  -0.987  1.00  0.77           H  
ATOM   1182  N   LEU A  72      33.447  -2.571  -3.454  1.00  0.79           N  
ATOM   1183  CA  LEU A  72      34.472  -3.579  -3.273  1.00  0.79           C  
ATOM   1184  C   LEU A  72      35.708  -2.934  -2.675  1.00  0.79           C  
ATOM   1185  O   LEU A  72      36.510  -2.291  -3.360  1.00  0.79           O  
ATOM   1186  CB  LEU A  72      34.770  -4.189  -4.637  1.00  0.79           C  
ATOM   1187  CG  LEU A  72      33.741  -5.246  -5.168  1.00  0.79           C  
ATOM   1188  CD1 LEU A  72      32.341  -4.660  -5.191  1.00  0.79           C  
ATOM   1189  CD2 LEU A  72      34.188  -5.674  -6.556  1.00  0.79           C  
ATOM   1190  H   LEU A  72      33.481  -1.985  -4.286  1.00  0.79           H  
ATOM   1191  HA  LEU A  72      34.109  -4.347  -2.591  1.00  0.79           H  
ATOM   1192 1HB  LEU A  72      34.769  -3.376  -5.362  1.00  0.79           H  
ATOM   1193 2HB  LEU A  72      35.763  -4.623  -4.630  1.00  0.79           H  
ATOM   1194  HG  LEU A  72      33.706  -6.097  -4.524  1.00  0.79           H  
ATOM   1195 1HD1 LEU A  72      31.641  -5.396  -5.582  1.00  0.79           H  
ATOM   1196 2HD1 LEU A  72      32.044  -4.403  -4.197  1.00  0.79           H  
ATOM   1197 3HD1 LEU A  72      32.335  -3.772  -5.806  1.00  0.79           H  
ATOM   1198 1HD2 LEU A  72      33.497  -6.409  -6.958  1.00  0.79           H  
ATOM   1199 2HD2 LEU A  72      34.213  -4.810  -7.212  1.00  0.79           H  
ATOM   1200 3HD2 LEU A  72      35.178  -6.109  -6.496  1.00  0.79           H  
ATOM   1201  N   ALA A  73      35.886  -3.123  -1.382  1.00  0.83           N  
ATOM   1202  CA  ALA A  73      36.910  -2.404  -0.652  1.00  0.83           C  
ATOM   1203  C   ALA A  73      38.312  -3.000  -0.777  1.00  0.83           C  
ATOM   1204  O   ALA A  73      38.910  -3.430   0.221  1.00  0.83           O  
ATOM   1205  CB  ALA A  73      36.491  -2.346   0.792  1.00  0.83           C  
ATOM   1206  H   ALA A  73      35.248  -3.726  -0.861  1.00  0.83           H  
ATOM   1207  HA  ALA A  73      36.942  -1.389  -1.045  1.00  0.83           H  
ATOM   1208 1HB  ALA A  73      37.202  -1.759   1.332  1.00  0.83           H  
ATOM   1209 2HB  ALA A  73      35.507  -1.882   0.868  1.00  0.83           H  
ATOM   1210 3HB  ALA A  73      36.446  -3.353   1.206  1.00  0.83           H  
ATOM   1211  N   ASP A  74      38.841  -3.010  -2.000  1.00  0.87           N  
ATOM   1212  CA  ASP A  74      40.190  -3.510  -2.267  1.00  0.87           C  
ATOM   1213  C   ASP A  74      41.217  -2.880  -1.322  1.00  0.87           C  
ATOM   1214  O   ASP A  74      42.044  -3.562  -0.721  1.00  0.87           O  
ATOM   1215  CB  ASP A  74      40.580  -3.268  -3.735  1.00  0.87           C  
ATOM   1216  CG  ASP A  74      40.477  -1.836  -4.218  1.00  0.87           C  
ATOM   1217  OD1 ASP A  74      40.049  -0.978  -3.477  1.00  0.87           O  
ATOM   1218  OD2 ASP A  74      40.806  -1.588  -5.352  1.00  0.87           O  
ATOM   1219  H   ASP A  74      38.254  -2.660  -2.752  1.00  0.87           H  
ATOM   1220  HA  ASP A  74      40.185  -4.586  -2.094  1.00  0.87           H  
ATOM   1221 1HB  ASP A  74      41.613  -3.570  -3.884  1.00  0.87           H  
ATOM   1222 2HB  ASP A  74      39.959  -3.896  -4.380  1.00  0.87           H  
ATOM   1223  N   TYR A  75      41.105  -1.570  -1.167  1.00  0.91           N  
ATOM   1224  CA  TYR A  75      41.985  -0.782  -0.324  1.00  0.91           C  
ATOM   1225  C   TYR A  75      41.920  -1.267   1.120  1.00  0.91           C  
ATOM   1226  O   TYR A  75      42.935  -1.332   1.795  1.00  0.91           O  
ATOM   1227  CB  TYR A  75      41.647   0.700  -0.419  1.00  0.91           C  
ATOM   1228  CG  TYR A  75      42.705   1.612   0.183  1.00  0.91           C  
ATOM   1229  CD1 TYR A  75      43.855   1.862  -0.565  1.00  0.91           C  
ATOM   1230  CD2 TYR A  75      42.547   2.214   1.421  1.00  0.91           C  
ATOM   1231  CE1 TYR A  75      44.828   2.707  -0.083  1.00  0.91           C  
ATOM   1232  CE2 TYR A  75      43.537   3.064   1.895  1.00  0.91           C  
ATOM   1233  CZ  TYR A  75      44.660   3.312   1.152  1.00  0.91           C  
ATOM   1234  OH  TYR A  75      45.626   4.174   1.632  1.00  0.91           O  
ATOM   1235  H   TYR A  75      40.403  -1.114  -1.743  1.00  0.91           H  
ATOM   1236  HA  TYR A  75      43.006  -0.917  -0.678  1.00  0.91           H  
ATOM   1237 1HB  TYR A  75      41.514   0.973  -1.472  1.00  0.91           H  
ATOM   1238 2HB  TYR A  75      40.701   0.890   0.089  1.00  0.91           H  
ATOM   1239  HD1 TYR A  75      43.980   1.391  -1.541  1.00  0.91           H  
ATOM   1240  HD2 TYR A  75      41.654   2.032   2.012  1.00  0.91           H  
ATOM   1241  HE1 TYR A  75      45.723   2.902  -0.673  1.00  0.91           H  
ATOM   1242  HE2 TYR A  75      43.431   3.546   2.855  1.00  0.91           H  
ATOM   1243  HH  TYR A  75      46.405   4.123   1.071  1.00  0.91           H  
ATOM   1244  N   HIS A  76      40.735  -1.582   1.630  1.00  0.97           N  
ATOM   1245  CA  HIS A  76      40.654  -2.024   3.021  1.00  0.97           C  
ATOM   1246  C   HIS A  76      41.235  -3.422   3.164  1.00  0.97           C  
ATOM   1247  O   HIS A  76      41.837  -3.765   4.186  1.00  0.97           O  
ATOM   1248  CB  HIS A  76      39.230  -2.017   3.521  1.00  0.97           C  
ATOM   1249  CG  HIS A  76      38.689  -0.653   3.590  1.00  0.97           C  
ATOM   1250  ND1 HIS A  76      37.348  -0.381   3.725  1.00  0.97           N  
ATOM   1251  CD2 HIS A  76      39.311   0.537   3.496  1.00  0.97           C  
ATOM   1252  CE1 HIS A  76      37.171   0.930   3.707  1.00  0.97           C  
ATOM   1253  NE2 HIS A  76      38.346   1.500   3.568  1.00  0.97           N  
ATOM   1254  H   HIS A  76      39.904  -1.548   1.053  1.00  0.97           H  
ATOM   1255  HA  HIS A  76      41.225  -1.349   3.649  1.00  0.97           H  
ATOM   1256 1HB  HIS A  76      38.611  -2.631   2.876  1.00  0.97           H  
ATOM   1257 2HB  HIS A  76      39.211  -2.454   4.494  1.00  0.97           H  
ATOM   1258  HD2 HIS A  76      40.380   0.694   3.372  1.00  0.97           H  
ATOM   1259  HE1 HIS A  76      36.219   1.457   3.781  1.00  0.97           H  
ATOM   1260  HE2 HIS A  76      38.508   2.495   3.512  1.00  0.97           H  
ATOM   1261  N   SER A  77      41.067  -4.229   2.123  1.00  1.04           N  
ATOM   1262  CA  SER A  77      41.591  -5.583   2.115  1.00  1.04           C  
ATOM   1263  C   SER A  77      43.125  -5.455   2.227  1.00  1.04           C  
ATOM   1264  O   SER A  77      43.796  -6.202   2.952  1.00  1.04           O  
ATOM   1265  CB  SER A  77      41.103  -6.254   0.850  1.00  1.04           C  
ATOM   1266  OG  SER A  77      39.682  -6.276   0.887  1.00  1.04           O  
ATOM   1267  H   SER A  77      40.534  -3.896   1.317  1.00  1.04           H  
ATOM   1268  HA  SER A  77      41.211  -6.125   2.980  1.00  1.04           H  
ATOM   1269 1HB  SER A  77      41.444  -5.742  -0.024  1.00  1.04           H  
ATOM   1270 2HB  SER A  77      41.485  -7.275   0.802  1.00  1.04           H  
ATOM   1271  HG  SER A  77      39.403  -5.332   0.887  1.00  1.04           H  
ATOM   1272  N   TRP A  78      43.663  -4.445   1.530  1.00  1.13           N  
ATOM   1273  CA  TRP A  78      45.068  -4.050   1.582  1.00  1.13           C  
ATOM   1274  C   TRP A  78      45.480  -3.572   2.995  1.00  1.13           C  
ATOM   1275  O   TRP A  78      46.468  -4.064   3.544  1.00  1.13           O  
ATOM   1276  CB  TRP A  78      45.313  -2.994   0.505  1.00  1.13           C  
ATOM   1277  CG  TRP A  78      46.604  -2.367   0.496  1.00  1.13           C  
ATOM   1278  CD1 TRP A  78      47.673  -2.844  -0.083  1.00  1.13           C  
ATOM   1279  CD2 TRP A  78      46.976  -1.094   1.051  1.00  1.13           C  
ATOM   1280  NE1 TRP A  78      48.731  -1.992   0.061  1.00  1.13           N  
ATOM   1281  CE2 TRP A  78      48.315  -0.908   0.756  1.00  1.13           C  
ATOM   1282  CE3 TRP A  78      46.292  -0.118   1.753  1.00  1.13           C  
ATOM   1283  CZ2 TRP A  78      49.003   0.223   1.142  1.00  1.13           C  
ATOM   1284  CZ3 TRP A  78      46.980   1.013   2.147  1.00  1.13           C  
ATOM   1285  CH2 TRP A  78      48.295   1.183   1.852  1.00  1.13           C  
ATOM   1286  H   TRP A  78      43.046  -3.919   0.911  1.00  1.13           H  
ATOM   1287  HA  TRP A  78      45.671  -4.920   1.332  1.00  1.13           H  
ATOM   1288 1HB  TRP A  78      45.171  -3.466  -0.453  1.00  1.13           H  
ATOM   1289 2HB  TRP A  78      44.607  -2.235   0.562  1.00  1.13           H  
ATOM   1290  HD1 TRP A  78      47.674  -3.772  -0.604  1.00  1.13           H  
ATOM   1291  HE1 TRP A  78      49.660  -2.152  -0.309  1.00  1.13           H  
ATOM   1292  HE3 TRP A  78      45.236  -0.241   1.989  1.00  1.13           H  
ATOM   1293  HZ2 TRP A  78      50.056   0.372   0.907  1.00  1.13           H  
ATOM   1294  HZ3 TRP A  78      46.441   1.774   2.702  1.00  1.13           H  
ATOM   1295  HH2 TRP A  78      48.800   2.093   2.178  1.00  1.13           H  
ATOM   1296  N   ILE A  79      44.674  -2.698   3.622  1.00  1.24           N  
ATOM   1297  CA  ILE A  79      44.930  -2.180   4.983  1.00  1.24           C  
ATOM   1298  C   ILE A  79      45.100  -3.292   5.997  1.00  1.24           C  
ATOM   1299  O   ILE A  79      45.979  -3.240   6.862  1.00  1.24           O  
ATOM   1300  CB  ILE A  79      43.740  -1.317   5.493  1.00  1.24           C  
ATOM   1301  CG1 ILE A  79      43.613  -0.018   4.729  1.00  1.24           C  
ATOM   1302  CG2 ILE A  79      43.826  -1.081   6.991  1.00  1.24           C  
ATOM   1303  CD1 ILE A  79      44.718   0.935   4.959  1.00  1.24           C  
ATOM   1304  H   ILE A  79      43.874  -2.338   3.105  1.00  1.24           H  
ATOM   1305  HA  ILE A  79      45.836  -1.579   4.961  1.00  1.24           H  
ATOM   1306  HB  ILE A  79      42.832  -1.858   5.321  1.00  1.24           H  
ATOM   1307 1HG1 ILE A  79      43.608  -0.234   3.696  1.00  1.24           H  
ATOM   1308 2HG1 ILE A  79      42.673   0.440   4.988  1.00  1.24           H  
ATOM   1309 1HG2 ILE A  79      42.956  -0.514   7.320  1.00  1.24           H  
ATOM   1310 2HG2 ILE A  79      43.850  -2.033   7.516  1.00  1.24           H  
ATOM   1311 3HG2 ILE A  79      44.713  -0.536   7.213  1.00  1.24           H  
ATOM   1312 1HD1 ILE A  79      44.565   1.828   4.363  1.00  1.24           H  
ATOM   1313 2HD1 ILE A  79      44.727   1.203   6.008  1.00  1.24           H  
ATOM   1314 3HD1 ILE A  79      45.659   0.471   4.685  1.00  1.24           H  
ATOM   1315  N   ASN A  80      44.262  -4.309   5.873  1.00  1.35           N  
ATOM   1316  CA  ASN A  80      44.252  -5.421   6.798  1.00  1.35           C  
ATOM   1317  C   ASN A  80      45.142  -6.584   6.361  1.00  1.35           C  
ATOM   1318  O   ASN A  80      45.118  -7.652   6.980  1.00  1.35           O  
ATOM   1319  CB  ASN A  80      42.829  -5.878   6.962  1.00  1.35           C  
ATOM   1320  CG  ASN A  80      42.015  -4.853   7.643  1.00  1.35           C  
ATOM   1321  OD1 ASN A  80      42.492  -4.179   8.564  1.00  1.35           O  
ATOM   1322  ND2 ASN A  80      40.798  -4.703   7.204  1.00  1.35           N  
ATOM   1323  H   ASN A  80      43.558  -4.271   5.132  1.00  1.35           H  
ATOM   1324  HA  ASN A  80      44.628  -5.069   7.759  1.00  1.35           H  
ATOM   1325 1HB  ASN A  80      42.397  -6.073   5.976  1.00  1.35           H  
ATOM   1326 2HB  ASN A  80      42.802  -6.802   7.531  1.00  1.35           H  
ATOM   1327 1HD2 ASN A  80      40.194  -4.015   7.614  1.00  1.35           H  
ATOM   1328 2HD2 ASN A  80      40.466  -5.268   6.448  1.00  1.35           H  
ATOM   1329  N   LYS A  81      45.904  -6.384   5.285  1.00  1.47           N  
ATOM   1330  CA  LYS A  81      46.817  -7.372   4.727  1.00  1.47           C  
ATOM   1331  C   LYS A  81      46.157  -8.713   4.411  1.00  1.47           C  
ATOM   1332  O   LYS A  81      46.816  -9.750   4.493  1.00  1.47           O  
ATOM   1333  CB  LYS A  81      47.981  -7.612   5.694  1.00  1.47           C  
ATOM   1334  CG  LYS A  81      48.705  -6.347   6.159  1.00  1.47           C  
ATOM   1335  CD  LYS A  81      49.412  -5.632   5.021  1.00  1.47           C  
ATOM   1336  CE  LYS A  81      50.178  -4.424   5.548  1.00  1.47           C  
ATOM   1337  NZ  LYS A  81      50.822  -3.649   4.462  1.00  1.47           N  
ATOM   1338  H   LYS A  81      45.889  -5.476   4.823  1.00  1.47           H  
ATOM   1339  HA  LYS A  81      47.213  -6.963   3.797  1.00  1.47           H  
ATOM   1340 1HB  LYS A  81      47.622  -8.137   6.578  1.00  1.47           H  
ATOM   1341 2HB  LYS A  81      48.719  -8.253   5.214  1.00  1.47           H  
ATOM   1342 1HG  LYS A  81      47.982  -5.655   6.599  1.00  1.47           H  
ATOM   1343 2HG  LYS A  81      49.436  -6.607   6.921  1.00  1.47           H  
ATOM   1344 1HD  LYS A  81      50.101  -6.313   4.516  1.00  1.47           H  
ATOM   1345 2HD  LYS A  81      48.669  -5.289   4.296  1.00  1.47           H  
ATOM   1346 1HE  LYS A  81      49.484  -3.774   6.083  1.00  1.47           H  
ATOM   1347 2HE  LYS A  81      50.946  -4.766   6.240  1.00  1.47           H  
ATOM   1348 1HZ  LYS A  81      51.314  -2.860   4.854  1.00  1.47           H  
ATOM   1349 2HZ  LYS A  81      51.472  -4.242   3.966  1.00  1.47           H  
ATOM   1350 3HZ  LYS A  81      50.109  -3.321   3.825  1.00  1.47           H  
ATOM   1351  N   LYS A  82      44.915  -8.711   3.917  1.00  1.56           N  
ATOM   1352  CA  LYS A  82      44.224  -9.978   3.651  1.00  1.56           C  
ATOM   1353  C   LYS A  82      44.913 -10.767   2.546  1.00  1.56           C  
ATOM   1354  O   LYS A  82      44.886 -12.002   2.514  1.00  1.56           O  
ATOM   1355  CB  LYS A  82      42.778  -9.705   3.257  1.00  1.56           C  
ATOM   1356  CG  LYS A  82      41.916  -9.097   4.344  1.00  1.56           C  
ATOM   1357  CD  LYS A  82      41.700 -10.047   5.506  1.00  1.56           C  
ATOM   1358  CE  LYS A  82      40.730  -9.445   6.517  1.00  1.56           C  
ATOM   1359  NZ  LYS A  82      40.501 -10.345   7.671  1.00  1.56           N  
ATOM   1360  H   LYS A  82      44.429  -7.823   3.779  1.00  1.56           H  
ATOM   1361  HA  LYS A  82      44.239 -10.579   4.561  1.00  1.56           H  
ATOM   1362 1HB  LYS A  82      42.761  -9.014   2.411  1.00  1.56           H  
ATOM   1363 2HB  LYS A  82      42.310 -10.635   2.931  1.00  1.56           H  
ATOM   1364 1HG  LYS A  82      42.407  -8.191   4.710  1.00  1.56           H  
ATOM   1365 2HG  LYS A  82      40.948  -8.815   3.924  1.00  1.56           H  
ATOM   1366 1HD  LYS A  82      41.302 -10.996   5.142  1.00  1.56           H  
ATOM   1367 2HD  LYS A  82      42.658 -10.238   5.999  1.00  1.56           H  
ATOM   1368 1HE  LYS A  82      41.134  -8.504   6.880  1.00  1.56           H  
ATOM   1369 2HE  LYS A  82      39.774  -9.250   6.024  1.00  1.56           H  
ATOM   1370 1HZ  LYS A  82      39.853  -9.908   8.313  1.00  1.56           H  
ATOM   1371 2HZ  LYS A  82      40.114 -11.219   7.340  1.00  1.56           H  
ATOM   1372 3HZ  LYS A  82      41.382 -10.518   8.139  1.00  1.56           H  
ATOM   1373  N   LEU A  83      45.524 -10.039   1.618  1.00  1.59           N  
ATOM   1374  CA  LEU A  83      46.260 -10.630   0.514  1.00  1.59           C  
ATOM   1375  C   LEU A  83      47.725 -10.204   0.566  1.00  1.59           C  
ATOM   1376  O   LEU A  83      48.367 -10.011  -0.469  1.00  1.59           O  
ATOM   1377  CB  LEU A  83      45.630 -10.258  -0.831  1.00  1.59           C  
ATOM   1378  CG  LEU A  83      44.403 -11.081  -1.220  1.00  1.59           C  
ATOM   1379  CD1 LEU A  83      43.164 -10.523  -0.555  1.00  1.59           C  
ATOM   1380  CD2 LEU A  83      44.253 -11.107  -2.728  1.00  1.59           C  
ATOM   1381  H   LEU A  83      45.479  -9.034   1.702  1.00  1.59           H  
ATOM   1382  HA  LEU A  83      46.222 -11.715   0.612  1.00  1.59           H  
ATOM   1383 1HB  LEU A  83      45.329  -9.224  -0.784  1.00  1.59           H  
ATOM   1384 2HB  LEU A  83      46.377 -10.367  -1.617  1.00  1.59           H  
ATOM   1385  HG  LEU A  83      44.542 -12.090  -0.862  1.00  1.59           H  
ATOM   1386 1HD1 LEU A  83      42.357 -11.125  -0.823  1.00  1.59           H  
ATOM   1387 2HD1 LEU A  83      43.263 -10.536   0.494  1.00  1.59           H  
ATOM   1388 3HD1 LEU A  83      42.967  -9.519  -0.868  1.00  1.59           H  
ATOM   1389 1HD2 LEU A  83      43.392 -11.715  -2.999  1.00  1.59           H  
ATOM   1390 2HD2 LEU A  83      44.118 -10.108  -3.103  1.00  1.59           H  
ATOM   1391 3HD2 LEU A  83      45.153 -11.536  -3.156  1.00  1.59           H  
ATOM   1392  N   GLY A  84      48.230  -9.945   1.779  1.00  1.57           N  
ATOM   1393  CA  GLY A  84      49.639  -9.598   1.963  1.00  1.57           C  
ATOM   1394  C   GLY A  84      49.949  -8.147   1.622  1.00  1.57           C  
ATOM   1395  O   GLY A  84      51.102  -7.721   1.654  1.00  1.57           O  
ATOM   1396  H   GLY A  84      47.654 -10.058   2.616  1.00  1.57           H  
ATOM   1397 1HA  GLY A  84      49.916  -9.790   3.000  1.00  1.57           H  
ATOM   1398 2HA  GLY A  84      50.253 -10.255   1.348  1.00  1.57           H  
ATOM   1399  N   GLY A  85      48.914  -7.388   1.292  1.00  1.50           N  
ATOM   1400  CA  GLY A  85      49.071  -6.008   0.873  1.00  1.50           C  
ATOM   1401  C   GLY A  85      49.278  -5.910  -0.649  1.00  1.50           C  
ATOM   1402  O   GLY A  85      49.610  -4.847  -1.185  1.00  1.50           O  
ATOM   1403  H   GLY A  85      47.996  -7.799   1.312  1.00  1.50           H  
ATOM   1404 1HA  GLY A  85      48.188  -5.440   1.167  1.00  1.50           H  
ATOM   1405 2HA  GLY A  85      49.921  -5.565   1.388  1.00  1.50           H  
ATOM   1406  N   ASP A  86      49.090  -7.005  -1.374  1.00  1.41           N  
ATOM   1407  CA  ASP A  86      49.299  -6.901  -2.805  1.00  1.41           C  
ATOM   1408  C   ASP A  86      48.104  -6.352  -3.574  1.00  1.41           C  
ATOM   1409  O   ASP A  86      47.238  -7.109  -4.025  1.00  1.41           O  
ATOM   1410  CB  ASP A  86      49.648  -8.251  -3.400  1.00  1.41           C  
ATOM   1411  CG  ASP A  86      49.925  -8.156  -4.905  1.00  1.41           C  
ATOM   1412  OD1 ASP A  86      49.928  -7.057  -5.436  1.00  1.41           O  
ATOM   1413  OD2 ASP A  86      50.038  -9.184  -5.534  1.00  1.41           O  
ATOM   1414  H   ASP A  86      48.835  -7.902  -0.957  1.00  1.41           H  
ATOM   1415  HA  ASP A  86      50.144  -6.232  -2.971  1.00  1.41           H  
ATOM   1416 1HB  ASP A  86      50.529  -8.656  -2.897  1.00  1.41           H  
ATOM   1417 2HB  ASP A  86      48.823  -8.949  -3.226  1.00  1.41           H  
ATOM   1418  N   LEU A  87      48.124  -5.050  -3.834  1.00  1.31           N  
ATOM   1419  CA  LEU A  87      47.033  -4.410  -4.578  1.00  1.31           C  
ATOM   1420  C   LEU A  87      46.833  -4.961  -5.988  1.00  1.31           C  
ATOM   1421  O   LEU A  87      45.734  -4.840  -6.526  1.00  1.31           O  
ATOM   1422  CB  LEU A  87      47.207  -2.883  -4.684  1.00  1.31           C  
ATOM   1423  CG  LEU A  87      46.982  -2.107  -3.412  1.00  1.31           C  
ATOM   1424  CD1 LEU A  87      47.364  -0.652  -3.596  1.00  1.31           C  
ATOM   1425  CD2 LEU A  87      45.482  -2.206  -3.023  1.00  1.31           C  
ATOM   1426  H   LEU A  87      48.881  -4.515  -3.411  1.00  1.31           H  
ATOM   1427  HA  LEU A  87      46.116  -4.586  -4.025  1.00  1.31           H  
ATOM   1428 1HB  LEU A  87      48.220  -2.677  -5.025  1.00  1.31           H  
ATOM   1429 2HB  LEU A  87      46.511  -2.507  -5.432  1.00  1.31           H  
ATOM   1430  HG  LEU A  87      47.599  -2.515  -2.654  1.00  1.31           H  
ATOM   1431 1HD1 LEU A  87      47.202  -0.116  -2.657  1.00  1.31           H  
ATOM   1432 2HD1 LEU A  87      48.417  -0.588  -3.873  1.00  1.31           H  
ATOM   1433 3HD1 LEU A  87      46.753  -0.211  -4.377  1.00  1.31           H  
ATOM   1434 1HD2 LEU A  87      45.310  -1.651  -2.104  1.00  1.31           H  
ATOM   1435 2HD2 LEU A  87      44.868  -1.778  -3.819  1.00  1.31           H  
ATOM   1436 3HD2 LEU A  87      45.206  -3.248  -2.879  1.00  1.31           H  
ATOM   1437  N   GLU A  88      47.870  -5.516  -6.632  1.00  1.22           N  
ATOM   1438  CA  GLU A  88      47.635  -5.994  -7.992  1.00  1.22           C  
ATOM   1439  C   GLU A  88      46.721  -7.200  -7.937  1.00  1.22           C  
ATOM   1440  O   GLU A  88      45.703  -7.257  -8.637  1.00  1.22           O  
ATOM   1441  CB  GLU A  88      48.932  -6.341  -8.728  1.00  1.22           C  
ATOM   1442  CG  GLU A  88      48.696  -6.846 -10.166  1.00  1.22           C  
ATOM   1443  CD  GLU A  88      49.954  -7.115 -10.978  1.00  1.22           C  
ATOM   1444  OE1 GLU A  88      51.031  -6.823 -10.522  1.00  1.22           O  
ATOM   1445  OE2 GLU A  88      49.815  -7.649 -12.063  1.00  1.22           O  
ATOM   1446  H   GLU A  88      48.766  -5.694  -6.163  1.00  1.22           H  
ATOM   1447  HA  GLU A  88      47.127  -5.211  -8.554  1.00  1.22           H  
ATOM   1448 1HB  GLU A  88      49.576  -5.464  -8.771  1.00  1.22           H  
ATOM   1449 2HB  GLU A  88      49.467  -7.117  -8.175  1.00  1.22           H  
ATOM   1450 1HG  GLU A  88      48.128  -7.773 -10.096  1.00  1.22           H  
ATOM   1451 2HG  GLU A  88      48.079  -6.119 -10.693  1.00  1.22           H  
ATOM   1452  N   THR A  89      47.049  -8.150  -7.065  1.00  1.14           N  
ATOM   1453  CA  THR A  89      46.225  -9.334  -6.945  1.00  1.14           C  
ATOM   1454  C   THR A  89      44.843  -8.957  -6.451  1.00  1.14           C  
ATOM   1455  O   THR A  89      43.847  -9.455  -6.967  1.00  1.14           O  
ATOM   1456  CB  THR A  89      46.816 -10.390  -6.009  1.00  1.14           C  
ATOM   1457  OG1 THR A  89      48.087 -10.835  -6.508  1.00  1.14           O  
ATOM   1458  CG2 THR A  89      45.870 -11.564  -5.938  1.00  1.14           C  
ATOM   1459  H   THR A  89      47.891  -8.049  -6.498  1.00  1.14           H  
ATOM   1460  HA  THR A  89      46.120  -9.782  -7.932  1.00  1.14           H  
ATOM   1461  HB  THR A  89      46.952  -9.963  -5.010  1.00  1.14           H  
ATOM   1462  HG1 THR A  89      48.788 -10.182  -6.255  1.00  1.14           H  
ATOM   1463 1HG2 THR A  89      46.281 -12.313  -5.271  1.00  1.14           H  
ATOM   1464 2HG2 THR A  89      44.908 -11.229  -5.563  1.00  1.14           H  
ATOM   1465 3HG2 THR A  89      45.738 -11.992  -6.930  1.00  1.14           H  
ATOM   1466  N   ILE A  90      44.767  -8.056  -5.470  1.00  1.08           N  
ATOM   1467  CA  ILE A  90      43.470  -7.709  -4.908  1.00  1.08           C  
ATOM   1468  C   ILE A  90      42.564  -7.123  -5.983  1.00  1.08           C  
ATOM   1469  O   ILE A  90      41.395  -7.502  -6.078  1.00  1.08           O  
ATOM   1470  CB  ILE A  90      43.596  -6.674  -3.787  1.00  1.08           C  
ATOM   1471  CG1 ILE A  90      44.305  -7.242  -2.585  1.00  1.08           C  
ATOM   1472  CG2 ILE A  90      42.228  -6.302  -3.360  1.00  1.08           C  
ATOM   1473  CD1 ILE A  90      44.740  -6.206  -1.560  1.00  1.08           C  
ATOM   1474  H   ILE A  90      45.623  -7.648  -5.084  1.00  1.08           H  
ATOM   1475  HA  ILE A  90      43.001  -8.607  -4.515  1.00  1.08           H  
ATOM   1476  HB  ILE A  90      44.133  -5.801  -4.141  1.00  1.08           H  
ATOM   1477 1HG1 ILE A  90      43.633  -7.907  -2.106  1.00  1.08           H  
ATOM   1478 2HG1 ILE A  90      45.172  -7.803  -2.917  1.00  1.08           H  
ATOM   1479 1HG2 ILE A  90      42.303  -5.572  -2.563  1.00  1.08           H  
ATOM   1480 2HG2 ILE A  90      41.686  -5.890  -4.202  1.00  1.08           H  
ATOM   1481 3HG2 ILE A  90      41.710  -7.191  -2.995  1.00  1.08           H  
ATOM   1482 1HD1 ILE A  90      45.222  -6.703  -0.719  1.00  1.08           H  
ATOM   1483 2HD1 ILE A  90      45.442  -5.515  -2.010  1.00  1.08           H  
ATOM   1484 3HD1 ILE A  90      43.865  -5.659  -1.206  1.00  1.08           H  
ATOM   1485  N   ARG A  91      43.093  -6.204  -6.797  1.00  1.04           N  
ATOM   1486  CA  ARG A  91      42.316  -5.607  -7.876  1.00  1.04           C  
ATOM   1487  C   ARG A  91      41.889  -6.656  -8.901  1.00  1.04           C  
ATOM   1488  O   ARG A  91      40.758  -6.632  -9.398  1.00  1.04           O  
ATOM   1489  CB  ARG A  91      43.141  -4.529  -8.543  1.00  1.04           C  
ATOM   1490  CG  ARG A  91      43.328  -3.268  -7.702  1.00  1.04           C  
ATOM   1491  CD  ARG A  91      44.344  -2.370  -8.307  1.00  1.04           C  
ATOM   1492  NE  ARG A  91      44.507  -1.137  -7.559  1.00  1.04           N  
ATOM   1493  CZ  ARG A  91      45.616  -0.369  -7.583  1.00  1.04           C  
ATOM   1494  NH1 ARG A  91      46.663  -0.744  -8.285  1.00  1.04           N  
ATOM   1495  NH2 ARG A  91      45.650   0.760  -6.909  1.00  1.04           N  
ATOM   1496  H   ARG A  91      44.061  -5.902  -6.675  1.00  1.04           H  
ATOM   1497  HA  ARG A  91      41.428  -5.149  -7.444  1.00  1.04           H  
ATOM   1498 1HB  ARG A  91      44.134  -4.927  -8.770  1.00  1.04           H  
ATOM   1499 2HB  ARG A  91      42.676  -4.242  -9.484  1.00  1.04           H  
ATOM   1500 1HG  ARG A  91      42.381  -2.725  -7.641  1.00  1.04           H  
ATOM   1501 2HG  ARG A  91      43.645  -3.535  -6.694  1.00  1.04           H  
ATOM   1502 1HD  ARG A  91      45.305  -2.885  -8.328  1.00  1.04           H  
ATOM   1503 2HD  ARG A  91      44.045  -2.117  -9.321  1.00  1.04           H  
ATOM   1504  HE  ARG A  91      43.721  -0.817  -7.002  1.00  1.04           H  
ATOM   1505 1HH1 ARG A  91      46.639  -1.611  -8.805  1.00  1.04           H  
ATOM   1506 2HH1 ARG A  91      47.489  -0.164  -8.303  1.00  1.04           H  
ATOM   1507 1HH2 ARG A  91      44.826   1.068  -6.397  1.00  1.04           H  
ATOM   1508 2HH2 ARG A  91      46.472   1.343  -6.932  1.00  1.04           H  
ATOM   1509  N   LYS A  92      42.771  -7.613  -9.207  1.00  1.01           N  
ATOM   1510  CA  LYS A  92      42.391  -8.660 -10.142  1.00  1.01           C  
ATOM   1511  C   LYS A  92      41.272  -9.519  -9.558  1.00  1.01           C  
ATOM   1512  O   LYS A  92      40.322  -9.870 -10.258  1.00  1.01           O  
ATOM   1513  CB  LYS A  92      43.597  -9.512 -10.541  1.00  1.01           C  
ATOM   1514  CG  LYS A  92      44.588  -8.785 -11.464  1.00  1.01           C  
ATOM   1515  CD  LYS A  92      45.789  -9.652 -11.816  1.00  1.01           C  
ATOM   1516  CE  LYS A  92      46.733  -8.915 -12.764  1.00  1.01           C  
ATOM   1517  NZ  LYS A  92      47.947  -9.717 -13.088  1.00  1.01           N  
ATOM   1518  H   LYS A  92      43.713  -7.604  -8.808  1.00  1.01           H  
ATOM   1519  HA  LYS A  92      42.007  -8.188 -11.045  1.00  1.01           H  
ATOM   1520 1HB  LYS A  92      44.137  -9.811  -9.641  1.00  1.01           H  
ATOM   1521 2HB  LYS A  92      43.258 -10.420 -11.040  1.00  1.01           H  
ATOM   1522 1HG  LYS A  92      44.080  -8.495 -12.383  1.00  1.01           H  
ATOM   1523 2HG  LYS A  92      44.942  -7.882 -10.969  1.00  1.01           H  
ATOM   1524 1HD  LYS A  92      46.332  -9.897 -10.899  1.00  1.01           H  
ATOM   1525 2HD  LYS A  92      45.455 -10.579 -12.284  1.00  1.01           H  
ATOM   1526 1HE  LYS A  92      46.204  -8.689 -13.687  1.00  1.01           H  
ATOM   1527 2HE  LYS A  92      47.041  -7.984 -12.301  1.00  1.01           H  
ATOM   1528 1HZ  LYS A  92      48.545  -9.185 -13.715  1.00  1.01           H  
ATOM   1529 2HZ  LYS A  92      48.457  -9.925 -12.235  1.00  1.01           H  
ATOM   1530 3HZ  LYS A  92      47.676 -10.579 -13.532  1.00  1.01           H  
ATOM   1531  N   VAL A  93      41.319  -9.798  -8.257  1.00  1.00           N  
ATOM   1532  CA  VAL A  93      40.246 -10.571  -7.650  1.00  1.00           C  
ATOM   1533  C   VAL A  93      38.948  -9.779  -7.713  1.00  1.00           C  
ATOM   1534  O   VAL A  93      37.913 -10.306  -8.144  1.00  1.00           O  
ATOM   1535  CB  VAL A  93      40.535 -10.894  -6.163  1.00  1.00           C  
ATOM   1536  CG1 VAL A  93      39.284 -11.538  -5.514  1.00  1.00           C  
ATOM   1537  CG2 VAL A  93      41.735 -11.814  -6.042  1.00  1.00           C  
ATOM   1538  H   VAL A  93      42.119  -9.499  -7.700  1.00  1.00           H  
ATOM   1539  HA  VAL A  93      40.126 -11.503  -8.201  1.00  1.00           H  
ATOM   1540  HB  VAL A  93      40.745  -9.968  -5.638  1.00  1.00           H  
ATOM   1541 1HG1 VAL A  93      39.478 -11.743  -4.462  1.00  1.00           H  
ATOM   1542 2HG1 VAL A  93      38.446 -10.859  -5.600  1.00  1.00           H  
ATOM   1543 3HG1 VAL A  93      39.030 -12.463  -6.009  1.00  1.00           H  
ATOM   1544 1HG2 VAL A  93      41.929 -12.018  -4.993  1.00  1.00           H  
ATOM   1545 2HG2 VAL A  93      41.545 -12.721  -6.553  1.00  1.00           H  
ATOM   1546 3HG2 VAL A  93      42.591 -11.352  -6.478  1.00  1.00           H  
ATOM   1547  N   ALA A  94      39.031  -8.488  -7.347  1.00  0.99           N  
ATOM   1548  CA  ALA A  94      37.888  -7.586  -7.296  1.00  0.99           C  
ATOM   1549  C   ALA A  94      37.160  -7.434  -8.622  1.00  0.99           C  
ATOM   1550  O   ALA A  94      35.927  -7.449  -8.645  1.00  0.99           O  
ATOM   1551  CB  ALA A  94      38.352  -6.209  -6.869  1.00  0.99           C  
ATOM   1552  H   ALA A  94      39.934  -8.130  -7.037  1.00  0.99           H  
ATOM   1553  HA  ALA A  94      37.196  -7.973  -6.559  1.00  0.99           H  
ATOM   1554 1HB  ALA A  94      37.500  -5.541  -6.794  1.00  0.99           H  
ATOM   1555 2HB  ALA A  94      38.852  -6.258  -5.917  1.00  0.99           H  
ATOM   1556 3HB  ALA A  94      39.044  -5.839  -7.608  1.00  0.99           H  
ATOM   1557  N   LYS A  95      37.896  -7.331  -9.727  1.00  0.99           N  
ATOM   1558  CA  LYS A  95      37.231  -7.156 -11.012  1.00  0.99           C  
ATOM   1559  C   LYS A  95      37.095  -8.447 -11.798  1.00  0.99           C  
ATOM   1560  O   LYS A  95      36.099  -8.657 -12.490  1.00  0.99           O  
ATOM   1561  CB  LYS A  95      37.968  -6.140 -11.880  1.00  0.99           C  
ATOM   1562  CG  LYS A  95      37.932  -4.721 -11.386  1.00  0.99           C  
ATOM   1563  CD  LYS A  95      38.572  -3.788 -12.410  1.00  0.99           C  
ATOM   1564  CE  LYS A  95      38.502  -2.345 -11.975  1.00  0.99           C  
ATOM   1565  NZ  LYS A  95      39.074  -1.432 -12.981  1.00  0.99           N  
ATOM   1566  H   LYS A  95      38.916  -7.313  -9.661  1.00  0.99           H  
ATOM   1567  HA  LYS A  95      36.229  -6.775 -10.826  1.00  0.99           H  
ATOM   1568 1HB  LYS A  95      39.018  -6.434 -11.951  1.00  0.99           H  
ATOM   1569 2HB  LYS A  95      37.555  -6.160 -12.886  1.00  0.99           H  
ATOM   1570 1HG  LYS A  95      36.905  -4.414 -11.190  1.00  0.99           H  
ATOM   1571 2HG  LYS A  95      38.497  -4.667 -10.462  1.00  0.99           H  
ATOM   1572 1HD  LYS A  95      39.619  -4.064 -12.543  1.00  0.99           H  
ATOM   1573 2HD  LYS A  95      38.063  -3.892 -13.368  1.00  0.99           H  
ATOM   1574 1HE  LYS A  95      37.462  -2.072 -11.800  1.00  0.99           H  
ATOM   1575 2HE  LYS A  95      39.058  -2.225 -11.059  1.00  0.99           H  
ATOM   1576 1HZ  LYS A  95      38.982  -0.484 -12.610  1.00  0.99           H  
ATOM   1577 2HZ  LYS A  95      40.043  -1.645 -13.141  1.00  0.99           H  
ATOM   1578 3HZ  LYS A  95      38.563  -1.504 -13.843  1.00  0.99           H  
ATOM   1579  N   GLY A  96      38.108  -9.299 -11.735  1.00  0.99           N  
ATOM   1580  CA  GLY A  96      38.130 -10.542 -12.483  1.00  0.99           C  
ATOM   1581  C   GLY A  96      37.045 -11.508 -12.035  1.00  0.99           C  
ATOM   1582  O   GLY A  96      36.335 -12.084 -12.859  1.00  0.99           O  
ATOM   1583  H   GLY A  96      38.908  -9.114 -11.142  1.00  0.99           H  
ATOM   1584 1HA  GLY A  96      38.016 -10.330 -13.545  1.00  0.99           H  
ATOM   1585 2HA  GLY A  96      39.106 -11.009 -12.354  1.00  0.99           H  
ATOM   1586  N   TYR A  97      36.936 -11.717 -10.721  1.00  0.98           N  
ATOM   1587  CA  TYR A  97      35.980 -12.683 -10.226  1.00  0.98           C  
ATOM   1588  C   TYR A  97      34.875 -12.086  -9.391  1.00  0.98           C  
ATOM   1589  O   TYR A  97      33.709 -12.411  -9.585  1.00  0.98           O  
ATOM   1590  CB  TYR A  97      36.635 -13.698  -9.303  1.00  0.98           C  
ATOM   1591  CG  TYR A  97      35.646 -14.800  -8.887  1.00  0.98           C  
ATOM   1592  CD1 TYR A  97      35.383 -15.848  -9.754  1.00  0.98           C  
ATOM   1593  CD2 TYR A  97      34.973 -14.731  -7.666  1.00  0.98           C  
ATOM   1594  CE1 TYR A  97      34.473 -16.814  -9.404  1.00  0.98           C  
ATOM   1595  CE2 TYR A  97      34.047 -15.700  -7.342  1.00  0.98           C  
ATOM   1596  CZ  TYR A  97      33.797 -16.731  -8.214  1.00  0.98           C  
ATOM   1597  OH  TYR A  97      32.871 -17.690  -7.904  1.00  0.98           O  
ATOM   1598  H   TYR A  97      37.515 -11.208 -10.053  1.00  0.98           H  
ATOM   1599  HA  TYR A  97      35.520 -13.192 -11.073  1.00  0.98           H  
ATOM   1600 1HB  TYR A  97      37.485 -14.161  -9.782  1.00  0.98           H  
ATOM   1601 2HB  TYR A  97      36.996 -13.194  -8.404  1.00  0.98           H  
ATOM   1602  HD1 TYR A  97      35.900 -15.912 -10.711  1.00  0.98           H  
ATOM   1603  HD2 TYR A  97      35.168 -13.905  -6.981  1.00  0.98           H  
ATOM   1604  HE1 TYR A  97      34.277 -17.640 -10.075  1.00  0.98           H  
ATOM   1605  HE2 TYR A  97      33.512 -15.647  -6.407  1.00  0.98           H  
ATOM   1606  HH  TYR A  97      32.828 -18.331  -8.620  1.00  0.98           H  
ATOM   1607  N   PHE A  98      35.255 -11.293  -8.394  1.00  0.98           N  
ATOM   1608  CA  PHE A  98      34.332 -10.900  -7.346  1.00  0.98           C  
ATOM   1609  C   PHE A  98      33.197 -10.050  -7.917  1.00  0.98           C  
ATOM   1610  O   PHE A  98      32.025 -10.332  -7.670  1.00  0.98           O  
ATOM   1611  CB  PHE A  98      35.106 -10.119  -6.299  1.00  0.98           C  
ATOM   1612  CG  PHE A  98      34.472  -9.980  -5.004  1.00  0.98           C  
ATOM   1613  CD1 PHE A  98      34.699 -10.961  -4.054  1.00  0.98           C  
ATOM   1614  CD2 PHE A  98      33.669  -8.941  -4.695  1.00  0.98           C  
ATOM   1615  CE1 PHE A  98      34.134 -10.878  -2.815  1.00  0.98           C  
ATOM   1616  CE2 PHE A  98      33.104  -8.851  -3.451  1.00  0.98           C  
ATOM   1617  CZ  PHE A  98      33.332  -9.821  -2.509  1.00  0.98           C  
ATOM   1618  H   PHE A  98      36.224 -10.992  -8.328  1.00  0.98           H  
ATOM   1619  HA  PHE A  98      33.913 -11.795  -6.892  1.00  0.98           H  
ATOM   1620 1HB  PHE A  98      36.081 -10.574  -6.158  1.00  0.98           H  
ATOM   1621 2HB  PHE A  98      35.270  -9.122  -6.681  1.00  0.98           H  
ATOM   1622  HD1 PHE A  98      35.348 -11.806  -4.304  1.00  0.98           H  
ATOM   1623  HD2 PHE A  98      33.484  -8.184  -5.439  1.00  0.98           H  
ATOM   1624  HE1 PHE A  98      34.323 -11.654  -2.080  1.00  0.98           H  
ATOM   1625  HE2 PHE A  98      32.481  -8.007  -3.215  1.00  0.98           H  
ATOM   1626  HZ  PHE A  98      32.884  -9.754  -1.522  1.00  0.98           H  
ATOM   1627  N   ALA A  99      33.512  -9.043  -8.737  1.00  0.98           N  
ATOM   1628  CA  ALA A  99      32.448  -8.238  -9.314  1.00  0.98           C  
ATOM   1629  C   ALA A  99      31.490  -9.081 -10.146  1.00  0.98           C  
ATOM   1630  O   ALA A  99      30.269  -8.937 -10.027  1.00  0.98           O  
ATOM   1631  CB  ALA A  99      33.043  -7.163 -10.202  1.00  0.98           C  
ATOM   1632  H   ALA A  99      34.482  -8.784  -8.908  1.00  0.98           H  
ATOM   1633  HA  ALA A  99      31.886  -7.779  -8.500  1.00  0.98           H  
ATOM   1634 1HB  ALA A  99      32.246  -6.555 -10.620  1.00  0.98           H  
ATOM   1635 2HB  ALA A  99      33.714  -6.538  -9.617  1.00  0.98           H  
ATOM   1636 3HB  ALA A  99      33.604  -7.634 -11.013  1.00  0.98           H  
ATOM   1637  N   GLU A 100      32.034 -10.008 -10.944  1.00  0.97           N  
ATOM   1638  CA  GLU A 100      31.191 -10.838 -11.796  1.00  0.97           C  
ATOM   1639  C   GLU A 100      30.364 -11.772 -10.945  1.00  0.97           C  
ATOM   1640  O   GLU A 100      29.189 -11.998 -11.210  1.00  0.97           O  
ATOM   1641  CB  GLU A 100      32.050 -11.633 -12.793  1.00  0.97           C  
ATOM   1642  CG  GLU A 100      32.720 -10.770 -13.865  1.00  0.97           C  
ATOM   1643  CD  GLU A 100      31.732 -10.106 -14.810  1.00  0.97           C  
ATOM   1644  OE1 GLU A 100      30.962 -10.812 -15.437  1.00  0.97           O  
ATOM   1645  OE2 GLU A 100      31.741  -8.882 -14.903  1.00  0.97           O  
ATOM   1646  H   GLU A 100      33.039 -10.115 -10.971  1.00  0.97           H  
ATOM   1647  HA  GLU A 100      30.516 -10.194 -12.352  1.00  0.97           H  
ATOM   1648 1HB  GLU A 100      32.838 -12.164 -12.251  1.00  0.97           H  
ATOM   1649 2HB  GLU A 100      31.433 -12.382 -13.292  1.00  0.97           H  
ATOM   1650 1HG  GLU A 100      33.311  -9.996 -13.366  1.00  0.97           H  
ATOM   1651 2HG  GLU A 100      33.408 -11.395 -14.438  1.00  0.97           H  
ATOM   1652  N   ALA A 101      30.970 -12.277  -9.887  1.00  0.96           N  
ATOM   1653  CA  ALA A 101      30.331 -13.194  -8.972  1.00  0.96           C  
ATOM   1654  C   ALA A 101      29.131 -12.570  -8.319  1.00  0.96           C  
ATOM   1655  O   ALA A 101      28.098 -13.229  -8.158  1.00  0.96           O  
ATOM   1656  CB  ALA A 101      31.356 -13.614  -7.971  1.00  0.96           C  
ATOM   1657  H   ALA A 101      31.944 -12.047  -9.718  1.00  0.96           H  
ATOM   1658  HA  ALA A 101      29.970 -14.052  -9.512  1.00  0.96           H  
ATOM   1659 1HB  ALA A 101      30.948 -14.277  -7.263  1.00  0.96           H  
ATOM   1660 2HB  ALA A 101      32.168 -14.082  -8.503  1.00  0.96           H  
ATOM   1661 3HB  ALA A 101      31.710 -12.744  -7.474  1.00  0.96           H  
ATOM   1662  N   LEU A 102      29.215 -11.288  -8.006  1.00  0.94           N  
ATOM   1663  CA  LEU A 102      28.086 -10.635  -7.386  1.00  0.94           C  
ATOM   1664  C   LEU A 102      26.996 -10.364  -8.440  1.00  0.94           C  
ATOM   1665  O   LEU A 102      25.804 -10.491  -8.158  1.00  0.94           O  
ATOM   1666  CB  LEU A 102      28.548  -9.347  -6.719  1.00  0.94           C  
ATOM   1667  CG  LEU A 102      29.555  -9.521  -5.540  1.00  0.94           C  
ATOM   1668  CD1 LEU A 102      29.973  -8.165  -5.060  1.00  0.94           C  
ATOM   1669  CD2 LEU A 102      28.945 -10.330  -4.426  1.00  0.94           C  
ATOM   1670  H   LEU A 102      30.097 -10.785  -8.147  1.00  0.94           H  
ATOM   1671  HA  LEU A 102      27.676 -11.293  -6.621  1.00  0.94           H  
ATOM   1672 1HB  LEU A 102      29.020  -8.717  -7.476  1.00  0.94           H  
ATOM   1673 2HB  LEU A 102      27.673  -8.838  -6.334  1.00  0.94           H  
ATOM   1674  HG  LEU A 102      30.435 -10.038  -5.892  1.00  0.94           H  
ATOM   1675 1HD1 LEU A 102      30.656  -8.276  -4.271  1.00  0.94           H  
ATOM   1676 2HD1 LEU A 102      30.434  -7.610  -5.875  1.00  0.94           H  
ATOM   1677 3HD1 LEU A 102      29.120  -7.638  -4.695  1.00  0.94           H  
ATOM   1678 1HD2 LEU A 102      29.671 -10.443  -3.617  1.00  0.94           H  
ATOM   1679 2HD2 LEU A 102      28.072  -9.833  -4.050  1.00  0.94           H  
ATOM   1680 3HD2 LEU A 102      28.664 -11.313  -4.799  1.00  0.94           H  
ATOM   1681  N   LYS A 103      27.391 -10.048  -9.685  1.00  0.93           N  
ATOM   1682  CA  LYS A 103      26.399  -9.792 -10.742  1.00  0.93           C  
ATOM   1683  C   LYS A 103      25.617 -11.068 -11.070  1.00  0.93           C  
ATOM   1684  O   LYS A 103      24.387 -11.061 -11.188  1.00  0.93           O  
ATOM   1685  CB  LYS A 103      27.101  -9.347 -12.031  1.00  0.93           C  
ATOM   1686  CG  LYS A 103      27.758  -7.972 -12.026  1.00  0.93           C  
ATOM   1687  CD  LYS A 103      28.485  -7.777 -13.357  1.00  0.93           C  
ATOM   1688  CE  LYS A 103      29.339  -6.538 -13.402  1.00  0.93           C  
ATOM   1689  NZ  LYS A 103      30.087  -6.466 -14.700  1.00  0.93           N  
ATOM   1690  H   LYS A 103      28.388  -9.939  -9.891  1.00  0.93           H  
ATOM   1691  HA  LYS A 103      25.701  -9.028 -10.401  1.00  0.93           H  
ATOM   1692 1HB  LYS A 103      27.878 -10.067 -12.280  1.00  0.93           H  
ATOM   1693 2HB  LYS A 103      26.383  -9.362 -12.848  1.00  0.93           H  
ATOM   1694 1HG  LYS A 103      26.995  -7.199 -11.916  1.00  0.93           H  
ATOM   1695 2HG  LYS A 103      28.456  -7.887 -11.206  1.00  0.93           H  
ATOM   1696 1HD  LYS A 103      29.128  -8.640 -13.546  1.00  0.93           H  
ATOM   1697 2HD  LYS A 103      27.753  -7.721 -14.158  1.00  0.93           H  
ATOM   1698 1HE  LYS A 103      28.714  -5.653 -13.295  1.00  0.93           H  
ATOM   1699 2HE  LYS A 103      30.059  -6.568 -12.580  1.00  0.93           H  
ATOM   1700 1HZ  LYS A 103      30.667  -5.645 -14.723  1.00  0.93           H  
ATOM   1701 2HZ  LYS A 103      30.685  -7.317 -14.790  1.00  0.93           H  
ATOM   1702 3HZ  LYS A 103      29.436  -6.439 -15.466  1.00  0.93           H  
ATOM   1703  N   VAL A 104      26.347 -12.173 -11.166  1.00  0.92           N  
ATOM   1704  CA  VAL A 104      25.793 -13.479 -11.479  1.00  0.92           C  
ATOM   1705  C   VAL A 104      24.920 -13.979 -10.354  1.00  0.92           C  
ATOM   1706  O   VAL A 104      23.811 -14.479 -10.585  1.00  0.92           O  
ATOM   1707  CB  VAL A 104      26.939 -14.453 -11.743  1.00  0.92           C  
ATOM   1708  CG1 VAL A 104      26.456 -15.838 -11.883  1.00  0.92           C  
ATOM   1709  CG2 VAL A 104      27.633 -14.061 -13.002  1.00  0.92           C  
ATOM   1710  H   VAL A 104      27.357 -12.096 -11.046  1.00  0.92           H  
ATOM   1711  HA  VAL A 104      25.189 -13.390 -12.382  1.00  0.92           H  
ATOM   1712  HB  VAL A 104      27.636 -14.407 -10.902  1.00  0.92           H  
ATOM   1713 1HG1 VAL A 104      27.317 -16.480 -12.064  1.00  0.92           H  
ATOM   1714 2HG1 VAL A 104      25.954 -16.139 -10.968  1.00  0.92           H  
ATOM   1715 3HG1 VAL A 104      25.764 -15.907 -12.721  1.00  0.92           H  
ATOM   1716 1HG2 VAL A 104      28.441 -14.725 -13.141  1.00  0.92           H  
ATOM   1717 2HG2 VAL A 104      26.942 -14.126 -13.841  1.00  0.92           H  
ATOM   1718 3HG2 VAL A 104      28.008 -13.054 -12.939  1.00  0.92           H  
ATOM   1719  N   SER A 105      25.409 -13.833  -9.127  1.00  0.91           N  
ATOM   1720  CA  SER A 105      24.659 -14.252  -7.970  1.00  0.91           C  
ATOM   1721  C   SER A 105      23.361 -13.432  -7.864  1.00  0.91           C  
ATOM   1722  O   SER A 105      22.303 -13.974  -7.544  1.00  0.91           O  
ATOM   1723  CB  SER A 105      25.512 -14.115  -6.747  1.00  0.91           C  
ATOM   1724  OG  SER A 105      26.621 -14.964  -6.816  1.00  0.91           O  
ATOM   1725  H   SER A 105      26.336 -13.435  -8.977  1.00  0.91           H  
ATOM   1726  HA  SER A 105      24.402 -15.303  -8.087  1.00  0.91           H  
ATOM   1727 1HB  SER A 105      25.831 -13.085  -6.610  1.00  0.91           H  
ATOM   1728 2HB  SER A 105      24.917 -14.396  -5.935  1.00  0.91           H  
ATOM   1729  HG  SER A 105      27.206 -14.556  -7.491  1.00  0.91           H  
ATOM   1730  N   LEU A 106      23.417 -12.134  -8.177  1.00  0.90           N  
ATOM   1731  CA  LEU A 106      22.207 -11.329  -8.136  1.00  0.90           C  
ATOM   1732  C   LEU A 106      21.188 -11.874  -9.124  1.00  0.90           C  
ATOM   1733  O   LEU A 106      20.013 -12.052  -8.794  1.00  0.90           O  
ATOM   1734  CB  LEU A 106      22.482  -9.883  -8.480  1.00  0.90           C  
ATOM   1735  CG  LEU A 106      21.284  -9.019  -8.437  1.00  0.90           C  
ATOM   1736  CD1 LEU A 106      20.715  -9.030  -7.022  1.00  0.90           C  
ATOM   1737  CD2 LEU A 106      21.670  -7.699  -8.817  1.00  0.90           C  
ATOM   1738  H   LEU A 106      24.304 -11.685  -8.406  1.00  0.90           H  
ATOM   1739  HA  LEU A 106      21.795 -11.375  -7.137  1.00  0.90           H  
ATOM   1740 1HB  LEU A 106      23.211  -9.491  -7.786  1.00  0.90           H  
ATOM   1741 2HB  LEU A 106      22.907  -9.835  -9.476  1.00  0.90           H  
ATOM   1742  HG  LEU A 106      20.539  -9.386  -9.130  1.00  0.90           H  
ATOM   1743 1HD1 LEU A 106      19.843  -8.382  -6.967  1.00  0.90           H  
ATOM   1744 2HD1 LEU A 106      20.430 -10.042  -6.742  1.00  0.90           H  
ATOM   1745 3HD1 LEU A 106      21.472  -8.674  -6.337  1.00  0.90           H  
ATOM   1746 1HD2 LEU A 106      20.808  -7.038  -8.794  1.00  0.90           H  
ATOM   1747 2HD2 LEU A 106      22.426  -7.360  -8.119  1.00  0.90           H  
ATOM   1748 3HD2 LEU A 106      22.078  -7.737  -9.803  1.00  0.90           H  
ATOM   1749  N   LYS A 107      21.629 -12.162 -10.348  1.00  0.89           N  
ATOM   1750  CA  LYS A 107      20.717 -12.731 -11.329  1.00  0.89           C  
ATOM   1751  C   LYS A 107      20.109 -14.034 -10.786  1.00  0.89           C  
ATOM   1752  O   LYS A 107      18.898 -14.254 -10.856  1.00  0.89           O  
ATOM   1753  CB  LYS A 107      21.455 -12.996 -12.646  1.00  0.89           C  
ATOM   1754  CG  LYS A 107      20.584 -13.537 -13.772  1.00  0.89           C  
ATOM   1755  CD  LYS A 107      21.387 -13.696 -15.061  1.00  0.89           C  
ATOM   1756  CE  LYS A 107      20.532 -14.270 -16.183  1.00  0.89           C  
ATOM   1757  NZ  LYS A 107      21.307 -14.430 -17.444  1.00  0.89           N  
ATOM   1758  H   LYS A 107      22.604 -11.977 -10.599  1.00  0.89           H  
ATOM   1759  HA  LYS A 107      19.906 -12.022 -11.507  1.00  0.89           H  
ATOM   1760 1HB  LYS A 107      21.921 -12.084 -12.985  1.00  0.89           H  
ATOM   1761 2HB  LYS A 107      22.252 -13.716 -12.471  1.00  0.89           H  
ATOM   1762 1HG  LYS A 107      20.186 -14.509 -13.479  1.00  0.89           H  
ATOM   1763 2HG  LYS A 107      19.751 -12.857 -13.946  1.00  0.89           H  
ATOM   1764 1HD  LYS A 107      21.776 -12.724 -15.369  1.00  0.89           H  
ATOM   1765 2HD  LYS A 107      22.229 -14.364 -14.881  1.00  0.89           H  
ATOM   1766 1HE  LYS A 107      20.149 -15.243 -15.877  1.00  0.89           H  
ATOM   1767 2HE  LYS A 107      19.690 -13.602 -16.368  1.00  0.89           H  
ATOM   1768 1HZ  LYS A 107      20.708 -14.812 -18.163  1.00  0.89           H  
ATOM   1769 2HZ  LYS A 107      21.657 -13.530 -17.742  1.00  0.89           H  
ATOM   1770 3HZ  LYS A 107      22.083 -15.057 -17.285  1.00  0.89           H  
ATOM   1771  N   THR A 108      20.957 -14.866 -10.180  1.00  0.87           N  
ATOM   1772  CA  THR A 108      20.587 -16.168  -9.633  1.00  0.87           C  
ATOM   1773  C   THR A 108      19.480 -16.086  -8.575  1.00  0.87           C  
ATOM   1774  O   THR A 108      18.544 -16.889  -8.588  1.00  0.87           O  
ATOM   1775  CB  THR A 108      21.824 -16.832  -9.019  1.00  0.87           C  
ATOM   1776  OG1 THR A 108      22.833 -16.980 -10.036  1.00  0.87           O  
ATOM   1777  CG2 THR A 108      21.505 -18.147  -8.453  1.00  0.87           C  
ATOM   1778  H   THR A 108      21.941 -14.605 -10.144  1.00  0.87           H  
ATOM   1779  HA  THR A 108      20.229 -16.790 -10.451  1.00  0.87           H  
ATOM   1780  HB  THR A 108      22.205 -16.225  -8.232  1.00  0.87           H  
ATOM   1781  HG1 THR A 108      23.067 -16.087 -10.389  1.00  0.87           H  
ATOM   1782 1HG2 THR A 108      22.411 -18.582  -8.029  1.00  0.87           H  
ATOM   1783 2HG2 THR A 108      20.752 -18.042  -7.671  1.00  0.87           H  
ATOM   1784 3HG2 THR A 108      21.123 -18.796  -9.239  1.00  0.87           H  
ATOM   1785  N   VAL A 109      19.566 -15.105  -7.669  1.00  0.85           N  
ATOM   1786  CA  VAL A 109      18.560 -14.964  -6.613  1.00  0.85           C  
ATOM   1787  C   VAL A 109      17.253 -14.327  -7.126  1.00  0.85           C  
ATOM   1788  O   VAL A 109      16.281 -14.203  -6.369  1.00  0.85           O  
ATOM   1789  CB  VAL A 109      19.059 -14.124  -5.410  1.00  0.85           C  
ATOM   1790  CG1 VAL A 109      20.298 -14.737  -4.793  1.00  0.85           C  
ATOM   1791  CG2 VAL A 109      19.335 -12.724  -5.809  1.00  0.85           C  
ATOM   1792  H   VAL A 109      20.373 -14.479  -7.702  1.00  0.85           H  
ATOM   1793  HA  VAL A 109      18.327 -15.961  -6.240  1.00  0.85           H  
ATOM   1794  HB  VAL A 109      18.287 -14.137  -4.667  1.00  0.85           H  
ATOM   1795 1HG1 VAL A 109      20.605 -14.147  -3.921  1.00  0.85           H  
ATOM   1796 2HG1 VAL A 109      20.089 -15.734  -4.497  1.00  0.85           H  
ATOM   1797 3HG1 VAL A 109      21.102 -14.744  -5.519  1.00  0.85           H  
ATOM   1798 1HG2 VAL A 109      19.658 -12.147  -4.945  1.00  0.85           H  
ATOM   1799 2HG2 VAL A 109      20.114 -12.752  -6.531  1.00  0.85           H  
ATOM   1800 3HG2 VAL A 109      18.448 -12.270  -6.238  1.00  0.85           H  
ATOM   1801  N   GLY A 110      17.229 -13.875  -8.390  1.00  0.82           N  
ATOM   1802  CA  GLY A 110      16.049 -13.225  -8.943  1.00  0.82           C  
ATOM   1803  C   GLY A 110      16.146 -11.699  -9.051  1.00  0.82           C  
ATOM   1804  O   GLY A 110      15.119 -11.026  -9.171  1.00  0.82           O  
ATOM   1805  H   GLY A 110      18.025 -14.013  -9.012  1.00  0.82           H  
ATOM   1806 1HA  GLY A 110      15.870 -13.636  -9.937  1.00  0.82           H  
ATOM   1807 2HA  GLY A 110      15.183 -13.488  -8.342  1.00  0.82           H  
ATOM   1808  N   GLY A 111      17.352 -11.137  -8.953  1.00  0.80           N  
ATOM   1809  CA  GLY A 111      17.518  -9.689  -9.066  1.00  0.80           C  
ATOM   1810  C   GLY A 111      17.801  -9.255 -10.492  1.00  0.80           C  
ATOM   1811  O   GLY A 111      17.641 -10.032 -11.435  1.00  0.80           O  
ATOM   1812  H   GLY A 111      18.189 -11.707  -8.844  1.00  0.80           H  
ATOM   1813 1HA  GLY A 111      16.618  -9.183  -8.730  1.00  0.80           H  
ATOM   1814 2HA  GLY A 111      18.316  -9.364  -8.414  1.00  0.80           H  
ATOM   1815  N   ASP A 112      18.224  -8.004 -10.649  1.00  0.78           N  
ATOM   1816  CA  ASP A 112      18.474  -7.440 -11.968  1.00  0.78           C  
ATOM   1817  C   ASP A 112      19.786  -6.659 -12.043  1.00  0.78           C  
ATOM   1818  O   ASP A 112      19.799  -5.461 -11.761  1.00  0.78           O  
ATOM   1819  CB  ASP A 112      17.317  -6.521 -12.364  1.00  0.78           C  
ATOM   1820  CG  ASP A 112      17.454  -5.945 -13.780  1.00  0.78           C  
ATOM   1821  OD1 ASP A 112      18.532  -6.028 -14.373  1.00  0.78           O  
ATOM   1822  OD2 ASP A 112      16.467  -5.444 -14.273  1.00  0.78           O  
ATOM   1823  H   ASP A 112      18.340  -7.419  -9.823  1.00  0.78           H  
ATOM   1824  HA  ASP A 112      18.473  -8.249 -12.690  1.00  0.78           H  
ATOM   1825 1HB  ASP A 112      16.378  -7.077 -12.303  1.00  0.78           H  
ATOM   1826 2HB  ASP A 112      17.253  -5.691 -11.655  1.00  0.78           H  
ATOM   1827  N   PRO A 113      20.888  -7.288 -12.472  1.00  0.77           N  
ATOM   1828  CA  PRO A 113      22.222  -6.724 -12.553  1.00  0.77           C  
ATOM   1829  C   PRO A 113      22.326  -5.461 -13.408  1.00  0.77           C  
ATOM   1830  O   PRO A 113      23.275  -4.704 -13.235  1.00  0.77           O  
ATOM   1831  CB  PRO A 113      23.020  -7.872 -13.183  1.00  0.77           C  
ATOM   1832  CG  PRO A 113      22.275  -9.111 -12.809  1.00  0.77           C  
ATOM   1833  CD  PRO A 113      20.828  -8.719 -12.836  1.00  0.77           C  
ATOM   1834  HA  PRO A 113      22.593  -6.514 -11.547  1.00  0.77           H  
ATOM   1835 1HB  PRO A 113      23.085  -7.726 -14.273  1.00  0.77           H  
ATOM   1836 2HB  PRO A 113      24.051  -7.869 -12.794  1.00  0.77           H  
ATOM   1837 1HG  PRO A 113      22.520  -9.912 -13.516  1.00  0.77           H  
ATOM   1838 2HG  PRO A 113      22.590  -9.458 -11.819  1.00  0.77           H  
ATOM   1839 1HD  PRO A 113      20.402  -8.849 -13.843  1.00  0.77           H  
ATOM   1840 2HD  PRO A 113      20.310  -9.315 -12.071  1.00  0.77           H  
ATOM   1841  N   ASP A 114      21.381  -5.199 -14.322  1.00  0.76           N  
ATOM   1842  CA  ASP A 114      21.515  -3.996 -15.152  1.00  0.76           C  
ATOM   1843  C   ASP A 114      21.359  -2.710 -14.339  1.00  0.76           C  
ATOM   1844  O   ASP A 114      21.816  -1.641 -14.752  1.00  0.76           O  
ATOM   1845  CB  ASP A 114      20.545  -4.006 -16.333  1.00  0.76           C  
ATOM   1846  CG  ASP A 114      20.952  -4.995 -17.458  1.00  0.76           C  
ATOM   1847  OD1 ASP A 114      22.063  -5.486 -17.432  1.00  0.76           O  
ATOM   1848  OD2 ASP A 114      20.156  -5.219 -18.344  1.00  0.76           O  
ATOM   1849  H   ASP A 114      20.534  -5.776 -14.425  1.00  0.76           H  
ATOM   1850  HA  ASP A 114      22.520  -3.993 -15.571  1.00  0.76           H  
ATOM   1851 1HB  ASP A 114      19.546  -4.285 -15.968  1.00  0.76           H  
ATOM   1852 2HB  ASP A 114      20.468  -3.003 -16.750  1.00  0.76           H  
ATOM   1853  N   GLU A 115      20.713  -2.827 -13.179  1.00  0.75           N  
ATOM   1854  CA  GLU A 115      20.477  -1.707 -12.277  1.00  0.75           C  
ATOM   1855  C   GLU A 115      21.525  -1.654 -11.162  1.00  0.75           C  
ATOM   1856  O   GLU A 115      21.352  -0.905 -10.182  1.00  0.75           O  
ATOM   1857  CB  GLU A 115      19.070  -1.801 -11.671  1.00  0.75           C  
ATOM   1858  CG  GLU A 115      17.908  -1.641 -12.670  1.00  0.75           C  
ATOM   1859  CD  GLU A 115      17.763  -0.234 -13.230  1.00  0.75           C  
ATOM   1860  OE1 GLU A 115      17.790   0.700 -12.447  1.00  0.75           O  
ATOM   1861  OE2 GLU A 115      17.622  -0.092 -14.421  1.00  0.75           O  
ATOM   1862  H   GLU A 115      20.381  -3.750 -12.891  1.00  0.75           H  
ATOM   1863  HA  GLU A 115      20.545  -0.785 -12.850  1.00  0.75           H  
ATOM   1864 1HB  GLU A 115      18.946  -2.770 -11.237  1.00  0.75           H  
ATOM   1865 2HB  GLU A 115      18.955  -1.062 -10.878  1.00  0.75           H  
ATOM   1866 1HG  GLU A 115      18.069  -2.335 -13.500  1.00  0.75           H  
ATOM   1867 2HG  GLU A 115      16.982  -1.929 -12.175  1.00  0.75           H  
ATOM   1868  N   VAL A 116      22.590  -2.471 -11.295  1.00  0.75           N  
ATOM   1869  CA  VAL A 116      23.629  -2.504 -10.284  1.00  0.75           C  
ATOM   1870  C   VAL A 116      24.988  -2.072 -10.820  1.00  0.75           C  
ATOM   1871  O   VAL A 116      25.470  -2.569 -11.840  1.00  0.75           O  
ATOM   1872  CB  VAL A 116      23.766  -3.900  -9.666  1.00  0.75           C  
ATOM   1873  CG1 VAL A 116      24.850  -3.906  -8.629  1.00  0.75           C  
ATOM   1874  CG2 VAL A 116      22.509  -4.266  -9.081  1.00  0.75           C  
ATOM   1875  H   VAL A 116      22.691  -3.077 -12.108  1.00  0.75           H  
ATOM   1876  HA  VAL A 116      23.330  -1.834  -9.503  1.00  0.75           H  
ATOM   1877  HB  VAL A 116      24.042  -4.622 -10.437  1.00  0.75           H  
ATOM   1878 1HG1 VAL A 116      24.922  -4.899  -8.206  1.00  0.75           H  
ATOM   1879 2HG1 VAL A 116      25.804  -3.637  -9.079  1.00  0.75           H  
ATOM   1880 3HG1 VAL A 116      24.603  -3.188  -7.844  1.00  0.75           H  
ATOM   1881 1HG2 VAL A 116      22.598  -5.217  -8.643  1.00  0.75           H  
ATOM   1882 2HG2 VAL A 116      22.240  -3.553  -8.333  1.00  0.75           H  
ATOM   1883 3HG2 VAL A 116      21.780  -4.280  -9.868  1.00  0.75           H  
ATOM   1884  N   LYS A 117      25.607  -1.138 -10.116  1.00  0.74           N  
ATOM   1885  CA  LYS A 117      26.926  -0.650 -10.489  1.00  0.74           C  
ATOM   1886  C   LYS A 117      27.974  -1.219  -9.544  1.00  0.74           C  
ATOM   1887  O   LYS A 117      27.645  -1.587  -8.416  1.00  0.74           O  
ATOM   1888  CB  LYS A 117      26.944   0.875 -10.469  1.00  0.74           C  
ATOM   1889  CG  LYS A 117      25.883   1.522 -11.370  1.00  0.74           C  
ATOM   1890  CD  LYS A 117      26.103   1.183 -12.849  1.00  0.74           C  
ATOM   1891  CE  LYS A 117      25.087   1.896 -13.745  1.00  0.74           C  
ATOM   1892  NZ  LYS A 117      25.256   1.532 -15.184  1.00  0.74           N  
ATOM   1893  H   LYS A 117      25.129  -0.767  -9.292  1.00  0.74           H  
ATOM   1894  HA  LYS A 117      27.160  -0.992 -11.498  1.00  0.74           H  
ATOM   1895 1HB  LYS A 117      26.768   1.224  -9.451  1.00  0.74           H  
ATOM   1896 2HB  LYS A 117      27.925   1.235 -10.776  1.00  0.74           H  
ATOM   1897 1HG  LYS A 117      24.894   1.168 -11.069  1.00  0.74           H  
ATOM   1898 2HG  LYS A 117      25.912   2.603 -11.243  1.00  0.74           H  
ATOM   1899 1HD  LYS A 117      27.110   1.479 -13.145  1.00  0.74           H  
ATOM   1900 2HD  LYS A 117      26.002   0.105 -12.995  1.00  0.74           H  
ATOM   1901 1HE  LYS A 117      24.082   1.619 -13.428  1.00  0.74           H  
ATOM   1902 2HE  LYS A 117      25.208   2.975 -13.637  1.00  0.74           H  
ATOM   1903 1HZ  LYS A 117      24.564   2.016 -15.739  1.00  0.74           H  
ATOM   1904 2HZ  LYS A 117      26.181   1.793 -15.495  1.00  0.74           H  
ATOM   1905 3HZ  LYS A 117      25.132   0.533 -15.292  1.00  0.74           H  
ATOM   1906  N   VAL A 118      29.220  -1.308  -9.999  1.00  0.73           N  
ATOM   1907  CA  VAL A 118      30.291  -1.793  -9.134  1.00  0.73           C  
ATOM   1908  C   VAL A 118      31.420  -0.766  -9.023  1.00  0.73           C  
ATOM   1909  O   VAL A 118      31.958  -0.304 -10.033  1.00  0.73           O  
ATOM   1910  CB  VAL A 118      30.846  -3.140  -9.659  1.00  0.73           C  
ATOM   1911  CG1 VAL A 118      31.955  -3.593  -8.771  1.00  0.73           C  
ATOM   1912  CG2 VAL A 118      29.728  -4.207  -9.688  1.00  0.73           C  
ATOM   1913  H   VAL A 118      29.433  -1.018 -10.944  1.00  0.73           H  
ATOM   1914  HA  VAL A 118      29.889  -1.958  -8.133  1.00  0.73           H  
ATOM   1915  HB  VAL A 118      31.252  -2.999 -10.659  1.00  0.73           H  
ATOM   1916 1HG1 VAL A 118      32.356  -4.529  -9.127  1.00  0.73           H  
ATOM   1917 2HG1 VAL A 118      32.749  -2.848  -8.746  1.00  0.73           H  
ATOM   1918 3HG1 VAL A 118      31.544  -3.723  -7.793  1.00  0.73           H  
ATOM   1919 1HG2 VAL A 118      30.132  -5.152 -10.051  1.00  0.73           H  
ATOM   1920 2HG2 VAL A 118      29.338  -4.344  -8.682  1.00  0.73           H  
ATOM   1921 3HG2 VAL A 118      28.922  -3.886 -10.345  1.00  0.73           H  
ATOM   1922  N   VAL A 119      31.760  -0.414  -7.789  1.00  0.73           N  
ATOM   1923  CA  VAL A 119      32.806   0.553  -7.467  1.00  0.73           C  
ATOM   1924  C   VAL A 119      33.877  -0.053  -6.574  1.00  0.73           C  
ATOM   1925  O   VAL A 119      33.549  -0.757  -5.624  1.00  0.73           O  
ATOM   1926  CB  VAL A 119      32.189   1.787  -6.765  1.00  0.73           C  
ATOM   1927  CG1 VAL A 119      33.286   2.776  -6.331  1.00  0.73           C  
ATOM   1928  CG2 VAL A 119      31.228   2.474  -7.722  1.00  0.73           C  
ATOM   1929  H   VAL A 119      31.247  -0.838  -7.015  1.00  0.73           H  
ATOM   1930  HA  VAL A 119      33.274   0.878  -8.396  1.00  0.73           H  
ATOM   1931  HB  VAL A 119      31.648   1.462  -5.873  1.00  0.73           H  
ATOM   1932 1HG1 VAL A 119      32.832   3.624  -5.853  1.00  0.73           H  
ATOM   1933 2HG1 VAL A 119      33.971   2.300  -5.634  1.00  0.73           H  
ATOM   1934 3HG1 VAL A 119      33.841   3.113  -7.206  1.00  0.73           H  
ATOM   1935 1HG2 VAL A 119      30.782   3.337  -7.230  1.00  0.73           H  
ATOM   1936 2HG2 VAL A 119      31.772   2.800  -8.609  1.00  0.73           H  
ATOM   1937 3HG2 VAL A 119      30.447   1.783  -8.018  1.00  0.73           H  
ATOM   1938  N   LEU A 120      35.145   0.194  -6.897  1.00  0.74           N  
ATOM   1939  CA  LEU A 120      36.247  -0.283  -6.064  1.00  0.74           C  
ATOM   1940  C   LEU A 120      36.805   0.853  -5.211  1.00  0.74           C  
ATOM   1941  O   LEU A 120      36.855   2.008  -5.652  1.00  0.74           O  
ATOM   1942  CB  LEU A 120      37.380  -0.885  -6.913  1.00  0.74           C  
ATOM   1943  CG  LEU A 120      37.227  -2.360  -7.350  1.00  0.74           C  
ATOM   1944  CD1 LEU A 120      36.040  -2.537  -8.310  1.00  0.74           C  
ATOM   1945  CD2 LEU A 120      38.524  -2.771  -8.002  1.00  0.74           C  
ATOM   1946  H   LEU A 120      35.349   0.750  -7.719  1.00  0.74           H  
ATOM   1947  HA  LEU A 120      35.872  -1.055  -5.398  1.00  0.74           H  
ATOM   1948 1HB  LEU A 120      37.495  -0.283  -7.813  1.00  0.74           H  
ATOM   1949 2HB  LEU A 120      38.309  -0.816  -6.335  1.00  0.74           H  
ATOM   1950  HG  LEU A 120      37.045  -2.988  -6.474  1.00  0.74           H  
ATOM   1951 1HD1 LEU A 120      35.966  -3.586  -8.604  1.00  0.74           H  
ATOM   1952 2HD1 LEU A 120      35.123  -2.243  -7.815  1.00  0.74           H  
ATOM   1953 3HD1 LEU A 120      36.189  -1.920  -9.197  1.00  0.74           H  
ATOM   1954 1HD2 LEU A 120      38.466  -3.790  -8.319  1.00  0.74           H  
ATOM   1955 2HD2 LEU A 120      38.703  -2.137  -8.853  1.00  0.74           H  
ATOM   1956 3HD2 LEU A 120      39.345  -2.653  -7.284  1.00  0.74           H  
ATOM   1957  N   GLY A 121      37.280   0.499  -4.021  1.00  0.75           N  
ATOM   1958  CA  GLY A 121      37.893   1.432  -3.071  1.00  0.75           C  
ATOM   1959  C   GLY A 121      39.010   2.259  -3.673  1.00  0.75           C  
ATOM   1960  O   GLY A 121      38.980   3.491  -3.609  1.00  0.75           O  
ATOM   1961  H   GLY A 121      37.188  -0.481  -3.752  1.00  0.75           H  
ATOM   1962 1HA  GLY A 121      37.140   2.113  -2.705  1.00  0.75           H  
ATOM   1963 2HA  GLY A 121      38.272   0.870  -2.216  1.00  0.75           H  
ATOM   1964  N   SER A 122      39.981   1.598  -4.268  1.00  0.77           N  
ATOM   1965  CA  SER A 122      41.102   2.282  -4.873  1.00  0.77           C  
ATOM   1966  C   SER A 122      40.638   3.254  -5.952  1.00  0.77           C  
ATOM   1967  O   SER A 122      41.132   4.378  -6.009  1.00  0.77           O  
ATOM   1968  CB  SER A 122      42.081   1.286  -5.445  1.00  0.77           C  
ATOM   1969  OG  SER A 122      43.178   1.946  -6.019  1.00  0.77           O  
ATOM   1970  H   SER A 122      39.952   0.580  -4.248  1.00  0.77           H  
ATOM   1971  HA  SER A 122      41.611   2.853  -4.096  1.00  0.77           H  
ATOM   1972 1HB  SER A 122      42.420   0.615  -4.653  1.00  0.77           H  
ATOM   1973 2HB  SER A 122      41.582   0.675  -6.198  1.00  0.77           H  
ATOM   1974  HG  SER A 122      42.829   2.411  -6.794  1.00  0.77           H  
ATOM   1975  N   GLU A 123      39.696   2.848  -6.815  1.00  0.80           N  
ATOM   1976  CA  GLU A 123      39.235   3.778  -7.842  1.00  0.80           C  
ATOM   1977  C   GLU A 123      38.531   4.973  -7.224  1.00  0.80           C  
ATOM   1978  O   GLU A 123      38.681   6.092  -7.701  1.00  0.80           O  
ATOM   1979  CB  GLU A 123      38.297   3.135  -8.856  1.00  0.80           C  
ATOM   1980  CG  GLU A 123      38.942   2.148  -9.799  1.00  0.80           C  
ATOM   1981  CD  GLU A 123      38.001   1.702 -10.898  1.00  0.80           C  
ATOM   1982  OE1 GLU A 123      36.852   2.096 -10.882  1.00  0.80           O  
ATOM   1983  OE2 GLU A 123      38.439   0.985 -11.771  1.00  0.80           O  
ATOM   1984  H   GLU A 123      39.299   1.921  -6.737  1.00  0.80           H  
ATOM   1985  HA  GLU A 123      40.108   4.148  -8.381  1.00  0.80           H  
ATOM   1986 1HB  GLU A 123      37.513   2.599  -8.316  1.00  0.80           H  
ATOM   1987 2HB  GLU A 123      37.813   3.904  -9.429  1.00  0.80           H  
ATOM   1988 1HG  GLU A 123      39.823   2.610 -10.248  1.00  0.80           H  
ATOM   1989 2HG  GLU A 123      39.269   1.279  -9.226  1.00  0.80           H  
ATOM   1990  N   LEU A 124      37.773   4.756  -6.152  1.00  0.82           N  
ATOM   1991  CA  LEU A 124      37.096   5.867  -5.504  1.00  0.82           C  
ATOM   1992  C   LEU A 124      38.153   6.863  -5.040  1.00  0.82           C  
ATOM   1993  O   LEU A 124      38.074   8.064  -5.328  1.00  0.82           O  
ATOM   1994  CB  LEU A 124      36.255   5.358  -4.329  1.00  0.82           C  
ATOM   1995  CG  LEU A 124      35.521   6.401  -3.508  1.00  0.82           C  
ATOM   1996  CD1 LEU A 124      34.545   7.125  -4.395  1.00  0.82           C  
ATOM   1997  CD2 LEU A 124      34.823   5.705  -2.355  1.00  0.82           C  
ATOM   1998  H   LEU A 124      37.648   3.806  -5.798  1.00  0.82           H  
ATOM   1999  HA  LEU A 124      36.445   6.355  -6.227  1.00  0.82           H  
ATOM   2000 1HB  LEU A 124      35.519   4.654  -4.714  1.00  0.82           H  
ATOM   2001 2HB  LEU A 124      36.903   4.820  -3.648  1.00  0.82           H  
ATOM   2002  HG  LEU A 124      36.224   7.130  -3.107  1.00  0.82           H  
ATOM   2003 1HD1 LEU A 124      34.000   7.862  -3.812  1.00  0.82           H  
ATOM   2004 2HD1 LEU A 124      35.086   7.620  -5.202  1.00  0.82           H  
ATOM   2005 3HD1 LEU A 124      33.856   6.425  -4.817  1.00  0.82           H  
ATOM   2006 1HD2 LEU A 124      34.292   6.439  -1.755  1.00  0.82           H  
ATOM   2007 2HD2 LEU A 124      34.129   4.979  -2.727  1.00  0.82           H  
ATOM   2008 3HD2 LEU A 124      35.564   5.199  -1.730  1.00  0.82           H  
ATOM   2009  N   TYR A 125      39.186   6.347  -4.372  1.00  0.84           N  
ATOM   2010  CA  TYR A 125      40.276   7.182  -3.901  1.00  0.84           C  
ATOM   2011  C   TYR A 125      40.896   7.964  -5.061  1.00  0.84           C  
ATOM   2012  O   TYR A 125      40.985   9.189  -4.999  1.00  0.84           O  
ATOM   2013  CB  TYR A 125      41.369   6.315  -3.244  1.00  0.84           C  
ATOM   2014  CG  TYR A 125      42.610   7.089  -2.766  1.00  0.84           C  
ATOM   2015  CD1 TYR A 125      42.694   7.540  -1.467  1.00  0.84           C  
ATOM   2016  CD2 TYR A 125      43.645   7.374  -3.653  1.00  0.84           C  
ATOM   2017  CE1 TYR A 125      43.781   8.266  -1.037  1.00  0.84           C  
ATOM   2018  CE2 TYR A 125      44.740   8.102  -3.230  1.00  0.84           C  
ATOM   2019  CZ  TYR A 125      44.808   8.551  -1.923  1.00  0.84           C  
ATOM   2020  OH  TYR A 125      45.896   9.280  -1.495  1.00  0.84           O  
ATOM   2021  H   TYR A 125      39.198   5.345  -4.178  1.00  0.84           H  
ATOM   2022  HA  TYR A 125      39.884   7.895  -3.180  1.00  0.84           H  
ATOM   2023 1HB  TYR A 125      40.941   5.791  -2.387  1.00  0.84           H  
ATOM   2024 2HB  TYR A 125      41.701   5.561  -3.941  1.00  0.84           H  
ATOM   2025  HD1 TYR A 125      41.912   7.315  -0.783  1.00  0.84           H  
ATOM   2026  HD2 TYR A 125      43.594   7.027  -4.682  1.00  0.84           H  
ATOM   2027  HE1 TYR A 125      43.832   8.613  -0.006  1.00  0.84           H  
ATOM   2028  HE2 TYR A 125      45.547   8.324  -3.928  1.00  0.84           H  
ATOM   2029  HH  TYR A 125      45.779   9.516  -0.571  1.00  0.84           H  
ATOM   2030  N   GLU A 126      41.303   7.265  -6.129  1.00  0.86           N  
ATOM   2031  CA  GLU A 126      41.976   7.917  -7.255  1.00  0.86           C  
ATOM   2032  C   GLU A 126      41.116   8.909  -8.043  1.00  0.86           C  
ATOM   2033  O   GLU A 126      41.606   9.961  -8.456  1.00  0.86           O  
ATOM   2034  CB  GLU A 126      42.538   6.866  -8.223  1.00  0.86           C  
ATOM   2035  CG  GLU A 126      43.733   6.059  -7.680  1.00  0.86           C  
ATOM   2036  CD  GLU A 126      44.267   5.029  -8.672  1.00  0.86           C  
ATOM   2037  OE1 GLU A 126      43.667   4.858  -9.709  1.00  0.86           O  
ATOM   2038  OE2 GLU A 126      45.278   4.422  -8.386  1.00  0.86           O  
ATOM   2039  H   GLU A 126      41.170   6.253  -6.140  1.00  0.86           H  
ATOM   2040  HA  GLU A 126      42.820   8.473  -6.847  1.00  0.86           H  
ATOM   2041 1HB  GLU A 126      41.745   6.155  -8.468  1.00  0.86           H  
ATOM   2042 2HB  GLU A 126      42.843   7.349  -9.149  1.00  0.86           H  
ATOM   2043 1HG  GLU A 126      44.534   6.748  -7.416  1.00  0.86           H  
ATOM   2044 2HG  GLU A 126      43.418   5.547  -6.770  1.00  0.86           H  
ATOM   2045  N   LYS A 127      39.840   8.585  -8.252  1.00  0.87           N  
ATOM   2046  CA  LYS A 127      38.935   9.438  -9.019  1.00  0.87           C  
ATOM   2047  C   LYS A 127      38.620  10.740  -8.291  1.00  0.87           C  
ATOM   2048  O   LYS A 127      38.491  11.793  -8.919  1.00  0.87           O  
ATOM   2049  CB  LYS A 127      37.658   8.667  -9.365  1.00  0.87           C  
ATOM   2050  CG  LYS A 127      37.881   7.554 -10.421  1.00  0.87           C  
ATOM   2051  CD  LYS A 127      36.616   6.745 -10.698  1.00  0.87           C  
ATOM   2052  CE  LYS A 127      36.884   5.633 -11.728  1.00  0.87           C  
ATOM   2053  NZ  LYS A 127      35.690   4.759 -11.937  1.00  0.87           N  
ATOM   2054  H   LYS A 127      39.486   7.703  -7.892  1.00  0.87           H  
ATOM   2055  HA  LYS A 127      39.430   9.698  -9.953  1.00  0.87           H  
ATOM   2056 1HB  LYS A 127      37.263   8.200  -8.457  1.00  0.87           H  
ATOM   2057 2HB  LYS A 127      36.903   9.356  -9.738  1.00  0.87           H  
ATOM   2058 1HG  LYS A 127      38.215   8.010 -11.352  1.00  0.87           H  
ATOM   2059 2HG  LYS A 127      38.663   6.878 -10.075  1.00  0.87           H  
ATOM   2060 1HD  LYS A 127      36.277   6.286  -9.766  1.00  0.87           H  
ATOM   2061 2HD  LYS A 127      35.831   7.400 -11.072  1.00  0.87           H  
ATOM   2062 1HE  LYS A 127      37.162   6.082 -12.678  1.00  0.87           H  
ATOM   2063 2HE  LYS A 127      37.709   5.022 -11.380  1.00  0.87           H  
ATOM   2064 1HZ  LYS A 127      35.918   4.032 -12.608  1.00  0.87           H  
ATOM   2065 2HZ  LYS A 127      35.433   4.328 -11.056  1.00  0.87           H  
ATOM   2066 3HZ  LYS A 127      34.918   5.307 -12.278  1.00  0.87           H  
ATOM   2067  N   LEU A 128      38.501  10.673  -6.968  1.00  0.88           N  
ATOM   2068  CA  LEU A 128      38.227  11.854  -6.163  1.00  0.88           C  
ATOM   2069  C   LEU A 128      39.513  12.562  -5.720  1.00  0.88           C  
ATOM   2070  O   LEU A 128      39.540  13.783  -5.499  1.00  0.88           O  
ATOM   2071  CB  LEU A 128      37.408  11.444  -4.961  1.00  0.88           C  
ATOM   2072  CG  LEU A 128      36.047  10.907  -5.242  1.00  0.88           C  
ATOM   2073  CD1 LEU A 128      35.427  10.501  -3.938  1.00  0.88           C  
ATOM   2074  CD2 LEU A 128      35.225  11.972  -5.949  1.00  0.88           C  
ATOM   2075  H   LEU A 128      38.580   9.769  -6.495  1.00  0.88           H  
ATOM   2076  HA  LEU A 128      37.643  12.550  -6.761  1.00  0.88           H  
ATOM   2077 1HB  LEU A 128      37.956  10.642  -4.489  1.00  0.88           H  
ATOM   2078 2HB  LEU A 128      37.328  12.273  -4.271  1.00  0.88           H  
ATOM   2079  HG  LEU A 128      36.120  10.018  -5.876  1.00  0.88           H  
ATOM   2080 1HD1 LEU A 128      34.433  10.111  -4.131  1.00  0.88           H  
ATOM   2081 2HD1 LEU A 128      36.044   9.734  -3.470  1.00  0.88           H  
ATOM   2082 3HD1 LEU A 128      35.357  11.368  -3.281  1.00  0.88           H  
ATOM   2083 1HD2 LEU A 128      34.226  11.585  -6.149  1.00  0.88           H  
ATOM   2084 2HD2 LEU A 128      35.151  12.863  -5.314  1.00  0.88           H  
ATOM   2085 3HD2 LEU A 128      35.709  12.238  -6.890  1.00  0.88           H  
ATOM   2086  N   GLY A 129      40.583  11.795  -5.561  1.00  0.88           N  
ATOM   2087  CA  GLY A 129      41.855  12.330  -5.135  1.00  0.88           C  
ATOM   2088  C   GLY A 129      41.755  12.999  -3.781  1.00  0.88           C  
ATOM   2089  O   GLY A 129      41.261  12.422  -2.800  1.00  0.88           O  
ATOM   2090  H   GLY A 129      40.530  10.796  -5.724  1.00  0.88           H  
ATOM   2091 1HA  GLY A 129      42.582  11.517  -5.092  1.00  0.88           H  
ATOM   2092 2HA  GLY A 129      42.214  13.042  -5.876  1.00  0.88           H  
ATOM   2093  N   ILE A 130      42.175  14.253  -3.754  1.00  0.88           N  
ATOM   2094  CA  ILE A 130      42.168  15.045  -2.547  1.00  0.88           C  
ATOM   2095  C   ILE A 130      40.786  15.173  -1.914  1.00  0.88           C  
ATOM   2096  O   ILE A 130      40.692  15.293  -0.697  1.00  0.88           O  
ATOM   2097  CB  ILE A 130      42.759  16.442  -2.826  1.00  0.88           C  
ATOM   2098  CG1 ILE A 130      43.021  17.160  -1.517  1.00  0.88           C  
ATOM   2099  CG2 ILE A 130      41.825  17.272  -3.709  1.00  0.88           C  
ATOM   2100  CD1 ILE A 130      44.055  16.492  -0.655  1.00  0.88           C  
ATOM   2101  H   ILE A 130      42.532  14.662  -4.606  1.00  0.88           H  
ATOM   2102  HA  ILE A 130      42.818  14.554  -1.825  1.00  0.88           H  
ATOM   2103  HB  ILE A 130      43.713  16.324  -3.336  1.00  0.88           H  
ATOM   2104 1HG1 ILE A 130      43.349  18.177  -1.728  1.00  0.88           H  
ATOM   2105 2HG1 ILE A 130      42.089  17.214  -0.966  1.00  0.88           H  
ATOM   2106 1HG2 ILE A 130      42.281  18.242  -3.901  1.00  0.88           H  
ATOM   2107 2HG2 ILE A 130      41.659  16.755  -4.654  1.00  0.88           H  
ATOM   2108 3HG2 ILE A 130      40.873  17.426  -3.207  1.00  0.88           H  
ATOM   2109 1HD1 ILE A 130      44.179  17.060   0.269  1.00  0.88           H  
ATOM   2110 2HD1 ILE A 130      43.726  15.489  -0.422  1.00  0.88           H  
ATOM   2111 3HD1 ILE A 130      45.004  16.449  -1.186  1.00  0.88           H  
ATOM   2112  N   GLU A 131      39.700  15.123  -2.698  1.00  0.87           N  
ATOM   2113  CA  GLU A 131      38.401  15.269  -2.053  1.00  0.87           C  
ATOM   2114  C   GLU A 131      38.138  14.096  -1.113  1.00  0.87           C  
ATOM   2115  O   GLU A 131      37.519  14.258  -0.063  1.00  0.87           O  
ATOM   2116  CB  GLU A 131      37.265  15.384  -3.070  1.00  0.87           C  
ATOM   2117  CG  GLU A 131      37.260  16.666  -3.888  1.00  0.87           C  
ATOM   2118  CD  GLU A 131      36.074  16.753  -4.833  1.00  0.87           C  
ATOM   2119  OE1 GLU A 131      35.270  15.849  -4.831  1.00  0.87           O  
ATOM   2120  OE2 GLU A 131      35.974  17.726  -5.547  1.00  0.87           O  
ATOM   2121  H   GLU A 131      39.776  14.958  -3.704  1.00  0.87           H  
ATOM   2122  HA  GLU A 131      38.416  16.181  -1.455  1.00  0.87           H  
ATOM   2123 1HB  GLU A 131      37.333  14.558  -3.773  1.00  0.87           H  
ATOM   2124 2HB  GLU A 131      36.307  15.299  -2.558  1.00  0.87           H  
ATOM   2125 1HG  GLU A 131      37.240  17.519  -3.210  1.00  0.87           H  
ATOM   2126 2HG  GLU A 131      38.186  16.713  -4.463  1.00  0.87           H  
ATOM   2127  N   TYR A 132      38.581  12.901  -1.504  1.00  0.85           N  
ATOM   2128  CA  TYR A 132      38.355  11.717  -0.695  1.00  0.85           C  
ATOM   2129  C   TYR A 132      39.160  11.863   0.572  1.00  0.85           C  
ATOM   2130  O   TYR A 132      38.659  11.638   1.676  1.00  0.85           O  
ATOM   2131  CB  TYR A 132      38.720  10.462  -1.462  1.00  0.85           C  
ATOM   2132  CG  TYR A 132      38.496   9.180  -0.769  1.00  0.85           C  
ATOM   2133  CD1 TYR A 132      37.229   8.654  -0.658  1.00  0.85           C  
ATOM   2134  CD2 TYR A 132      39.557   8.511  -0.279  1.00  0.85           C  
ATOM   2135  CE1 TYR A 132      37.050   7.443  -0.043  1.00  0.85           C  
ATOM   2136  CE2 TYR A 132      39.392   7.293   0.325  1.00  0.85           C  
ATOM   2137  CZ  TYR A 132      38.158   6.754   0.449  1.00  0.85           C  
ATOM   2138  OH  TYR A 132      38.028   5.527   1.059  1.00  0.85           O  
ATOM   2139  H   TYR A 132      39.149  12.821  -2.345  1.00  0.85           H  
ATOM   2140  HA  TYR A 132      37.299  11.668  -0.425  1.00  0.85           H  
ATOM   2141 1HB  TYR A 132      38.140  10.435  -2.351  1.00  0.85           H  
ATOM   2142 2HB  TYR A 132      39.767  10.508  -1.764  1.00  0.85           H  
ATOM   2143  HD1 TYR A 132      36.374   9.194  -1.058  1.00  0.85           H  
ATOM   2144  HD2 TYR A 132      40.542   8.953  -0.380  1.00  0.85           H  
ATOM   2145  HE1 TYR A 132      36.052   7.030   0.046  1.00  0.85           H  
ATOM   2146  HE2 TYR A 132      40.254   6.752   0.712  1.00  0.85           H  
ATOM   2147  HH  TYR A 132      37.089   5.236   1.017  1.00  0.85           H  
ATOM   2148  N   LEU A 133      40.426  12.244   0.408  1.00  0.84           N  
ATOM   2149  CA  LEU A 133      41.285  12.393   1.569  1.00  0.84           C  
ATOM   2150  C   LEU A 133      40.717  13.414   2.542  1.00  0.84           C  
ATOM   2151  O   LEU A 133      40.660  13.159   3.746  1.00  0.84           O  
ATOM   2152  CB  LEU A 133      42.697  12.784   1.179  1.00  0.84           C  
ATOM   2153  CG  LEU A 133      43.612  12.992   2.371  1.00  0.84           C  
ATOM   2154  CD1 LEU A 133      43.688  11.691   3.170  1.00  0.84           C  
ATOM   2155  CD2 LEU A 133      44.985  13.421   1.895  1.00  0.84           C  
ATOM   2156  H   LEU A 133      40.776  12.424  -0.537  1.00  0.84           H  
ATOM   2157  HA  LEU A 133      41.333  11.438   2.076  1.00  0.84           H  
ATOM   2158 1HB  LEU A 133      43.119  12.013   0.538  1.00  0.84           H  
ATOM   2159 2HB  LEU A 133      42.648  13.715   0.623  1.00  0.84           H  
ATOM   2160  HG  LEU A 133      43.198  13.760   3.008  1.00  0.84           H  
ATOM   2161 1HD1 LEU A 133      44.332  11.835   4.037  1.00  0.84           H  
ATOM   2162 2HD1 LEU A 133      42.688  11.413   3.505  1.00  0.84           H  
ATOM   2163 3HD1 LEU A 133      44.094  10.900   2.542  1.00  0.84           H  
ATOM   2164 1HD2 LEU A 133      45.636  13.573   2.757  1.00  0.84           H  
ATOM   2165 2HD2 LEU A 133      45.406  12.649   1.252  1.00  0.84           H  
ATOM   2166 3HD2 LEU A 133      44.902  14.350   1.340  1.00  0.84           H  
ATOM   2167  N   GLU A 134      40.292  14.572   2.037  1.00  0.83           N  
ATOM   2168  CA  GLU A 134      39.731  15.576   2.925  1.00  0.83           C  
ATOM   2169  C   GLU A 134      38.484  15.047   3.625  1.00  0.83           C  
ATOM   2170  O   GLU A 134      38.278  15.328   4.807  1.00  0.83           O  
ATOM   2171  CB  GLU A 134      39.430  16.881   2.179  1.00  0.83           C  
ATOM   2172  CG  GLU A 134      40.679  17.670   1.779  1.00  0.83           C  
ATOM   2173  CD  GLU A 134      40.380  18.954   1.018  1.00  0.83           C  
ATOM   2174  OE1 GLU A 134      39.234  19.193   0.703  1.00  0.83           O  
ATOM   2175  OE2 GLU A 134      41.301  19.700   0.767  1.00  0.83           O  
ATOM   2176  H   GLU A 134      40.361  14.756   1.037  1.00  0.83           H  
ATOM   2177  HA  GLU A 134      40.470  15.802   3.688  1.00  0.83           H  
ATOM   2178 1HB  GLU A 134      38.875  16.650   1.265  1.00  0.83           H  
ATOM   2179 2HB  GLU A 134      38.800  17.519   2.796  1.00  0.83           H  
ATOM   2180 1HG  GLU A 134      41.234  17.919   2.682  1.00  0.83           H  
ATOM   2181 2HG  GLU A 134      41.309  17.024   1.179  1.00  0.83           H  
ATOM   2182  N   ASN A 135      37.660  14.246   2.936  1.00  0.82           N  
ATOM   2183  CA  ASN A 135      36.477  13.704   3.593  1.00  0.82           C  
ATOM   2184  C   ASN A 135      36.915  12.800   4.754  1.00  0.82           C  
ATOM   2185  O   ASN A 135      36.370  12.884   5.857  1.00  0.82           O  
ATOM   2186  CB  ASN A 135      35.622  12.931   2.598  1.00  0.82           C  
ATOM   2187  CG  ASN A 135      34.948  13.834   1.576  1.00  0.82           C  
ATOM   2188  OD1 ASN A 135      34.802  15.045   1.801  1.00  0.82           O  
ATOM   2189  ND2 ASN A 135      34.532  13.271   0.447  1.00  0.82           N  
ATOM   2190  H   ASN A 135      37.829  14.043   1.949  1.00  0.82           H  
ATOM   2191  HA  ASN A 135      35.895  14.526   4.010  1.00  0.82           H  
ATOM   2192 1HB  ASN A 135      36.238  12.209   2.069  1.00  0.82           H  
ATOM   2193 2HB  ASN A 135      34.855  12.371   3.134  1.00  0.82           H  
ATOM   2194 1HD2 ASN A 135      34.096  13.832  -0.254  1.00  0.82           H  
ATOM   2195 2HD2 ASN A 135      34.632  12.275   0.290  1.00  0.82           H  
ATOM   2196  N   ILE A 136      37.983  12.013   4.551  1.00  0.82           N  
ATOM   2197  CA  ILE A 136      38.480  11.121   5.604  1.00  0.82           C  
ATOM   2198  C   ILE A 136      38.936  11.941   6.799  1.00  0.82           C  
ATOM   2199  O   ILE A 136      38.642  11.606   7.954  1.00  0.82           O  
ATOM   2200  CB  ILE A 136      39.692  10.273   5.145  1.00  0.82           C  
ATOM   2201  CG1 ILE A 136      39.318   9.280   4.099  1.00  0.82           C  
ATOM   2202  CG2 ILE A 136      40.265   9.526   6.327  1.00  0.82           C  
ATOM   2203  CD1 ILE A 136      40.538   8.658   3.466  1.00  0.82           C  
ATOM   2204  H   ILE A 136      38.416  11.997   3.625  1.00  0.82           H  
ATOM   2205  HA  ILE A 136      37.677  10.461   5.922  1.00  0.82           H  
ATOM   2206  HB  ILE A 136      40.452  10.921   4.730  1.00  0.82           H  
ATOM   2207 1HG1 ILE A 136      38.719   8.504   4.557  1.00  0.82           H  
ATOM   2208 2HG1 ILE A 136      38.723   9.759   3.325  1.00  0.82           H  
ATOM   2209 1HG2 ILE A 136      41.117   8.947   5.993  1.00  0.82           H  
ATOM   2210 2HG2 ILE A 136      40.580  10.234   7.095  1.00  0.82           H  
ATOM   2211 3HG2 ILE A 136      39.508   8.856   6.736  1.00  0.82           H  
ATOM   2212 1HD1 ILE A 136      40.233   7.940   2.745  1.00  0.82           H  
ATOM   2213 2HD1 ILE A 136      41.133   9.418   2.989  1.00  0.82           H  
ATOM   2214 3HD1 ILE A 136      41.135   8.165   4.230  1.00  0.82           H  
ATOM   2215  N   ILE A 137      39.669  13.017   6.518  1.00  0.82           N  
ATOM   2216  CA  ILE A 137      40.196  13.877   7.562  1.00  0.82           C  
ATOM   2217  C   ILE A 137      39.079  14.560   8.350  1.00  0.82           C  
ATOM   2218  O   ILE A 137      39.117  14.573   9.580  1.00  0.82           O  
ATOM   2219  CB  ILE A 137      41.130  14.935   6.961  1.00  0.82           C  
ATOM   2220  CG1 ILE A 137      42.397  14.248   6.410  1.00  0.82           C  
ATOM   2221  CG2 ILE A 137      41.481  15.962   8.023  1.00  0.82           C  
ATOM   2222  CD1 ILE A 137      43.242  15.143   5.537  1.00  0.82           C  
ATOM   2223  H   ILE A 137      39.881  13.220   5.540  1.00  0.82           H  
ATOM   2224  HA  ILE A 137      40.775  13.266   8.246  1.00  0.82           H  
ATOM   2225  HB  ILE A 137      40.632  15.427   6.130  1.00  0.82           H  
ATOM   2226 1HG1 ILE A 137      43.003  13.907   7.245  1.00  0.82           H  
ATOM   2227 2HG1 ILE A 137      42.098  13.379   5.821  1.00  0.82           H  
ATOM   2228 1HG2 ILE A 137      42.135  16.720   7.598  1.00  0.82           H  
ATOM   2229 2HG2 ILE A 137      40.577  16.424   8.374  1.00  0.82           H  
ATOM   2230 3HG2 ILE A 137      41.983  15.473   8.857  1.00  0.82           H  
ATOM   2231 1HD1 ILE A 137      44.112  14.589   5.186  1.00  0.82           H  
ATOM   2232 2HD1 ILE A 137      42.654  15.474   4.682  1.00  0.82           H  
ATOM   2233 3HD1 ILE A 137      43.569  16.007   6.109  1.00  0.82           H  
ATOM   2234  N   LYS A 138      38.074  15.106   7.668  1.00  0.84           N  
ATOM   2235  CA  LYS A 138      36.980  15.778   8.368  1.00  0.84           C  
ATOM   2236  C   LYS A 138      36.231  14.808   9.279  1.00  0.84           C  
ATOM   2237  O   LYS A 138      35.896  15.126  10.429  1.00  0.84           O  
ATOM   2238  CB  LYS A 138      36.051  16.412   7.342  1.00  0.84           C  
ATOM   2239  CG  LYS A 138      36.658  17.619   6.635  1.00  0.84           C  
ATOM   2240  CD  LYS A 138      35.723  18.174   5.578  1.00  0.84           C  
ATOM   2241  CE  LYS A 138      36.357  19.353   4.846  1.00  0.84           C  
ATOM   2242  NZ  LYS A 138      35.472  19.883   3.768  1.00  0.84           N  
ATOM   2243  H   LYS A 138      38.080  15.073   6.647  1.00  0.84           H  
ATOM   2244  HA  LYS A 138      37.393  16.556   8.991  1.00  0.84           H  
ATOM   2245 1HB  LYS A 138      35.789  15.669   6.581  1.00  0.84           H  
ATOM   2246 2HB  LYS A 138      35.147  16.732   7.817  1.00  0.84           H  
ATOM   2247 1HG  LYS A 138      36.865  18.397   7.370  1.00  0.84           H  
ATOM   2248 2HG  LYS A 138      37.598  17.331   6.168  1.00  0.84           H  
ATOM   2249 1HD  LYS A 138      35.500  17.387   4.852  1.00  0.84           H  
ATOM   2250 2HD  LYS A 138      34.790  18.493   6.043  1.00  0.84           H  
ATOM   2251 1HE  LYS A 138      36.559  20.148   5.561  1.00  0.84           H  
ATOM   2252 2HE  LYS A 138      37.299  19.028   4.400  1.00  0.84           H  
ATOM   2253 1HZ  LYS A 138      35.930  20.657   3.307  1.00  0.84           H  
ATOM   2254 2HZ  LYS A 138      35.293  19.148   3.093  1.00  0.84           H  
ATOM   2255 3HZ  LYS A 138      34.599  20.196   4.166  1.00  0.84           H  
ATOM   2256  N   ILE A 139      36.034  13.598   8.789  1.00  0.85           N  
ATOM   2257  CA  ILE A 139      35.406  12.548   9.558  1.00  0.85           C  
ATOM   2258  C   ILE A 139      36.259  12.169  10.747  1.00  0.85           C  
ATOM   2259  O   ILE A 139      35.747  12.020  11.858  1.00  0.85           O  
ATOM   2260  CB  ILE A 139      35.151  11.366   8.650  1.00  0.85           C  
ATOM   2261  CG1 ILE A 139      34.082  11.759   7.677  1.00  0.85           C  
ATOM   2262  CG2 ILE A 139      34.811  10.103   9.429  1.00  0.85           C  
ATOM   2263  CD1 ILE A 139      33.999  10.853   6.576  1.00  0.85           C  
ATOM   2264  H   ILE A 139      36.316  13.392   7.828  1.00  0.85           H  
ATOM   2265  HA  ILE A 139      34.452  12.918   9.921  1.00  0.85           H  
ATOM   2266  HB  ILE A 139      36.053  11.178   8.065  1.00  0.85           H  
ATOM   2267 1HG1 ILE A 139      33.125  11.754   8.191  1.00  0.85           H  
ATOM   2268 2HG1 ILE A 139      34.268  12.764   7.299  1.00  0.85           H  
ATOM   2269 1HG2 ILE A 139      34.670   9.310   8.721  1.00  0.85           H  
ATOM   2270 2HG2 ILE A 139      35.633   9.853  10.096  1.00  0.85           H  
ATOM   2271 3HG2 ILE A 139      33.913  10.236  10.010  1.00  0.85           H  
ATOM   2272 1HD1 ILE A 139      33.196  11.159   5.907  1.00  0.85           H  
ATOM   2273 2HD1 ILE A 139      34.938  10.863   6.046  1.00  0.85           H  
ATOM   2274 3HD1 ILE A 139      33.825   9.875   6.943  1.00  0.85           H  
ATOM   2275  N   SER A 140      37.567  12.031  10.525  1.00  0.87           N  
ATOM   2276  CA  SER A 140      38.489  11.688  11.590  1.00  0.87           C  
ATOM   2277  C   SER A 140      38.471  12.769  12.671  1.00  0.87           C  
ATOM   2278  O   SER A 140      38.440  12.455  13.854  1.00  0.87           O  
ATOM   2279  CB  SER A 140      39.893  11.550  11.039  1.00  0.87           C  
ATOM   2280  OG  SER A 140      39.969  10.498  10.116  1.00  0.87           O  
ATOM   2281  H   SER A 140      37.936  12.145   9.583  1.00  0.87           H  
ATOM   2282  HA  SER A 140      38.178  10.740  12.031  1.00  0.87           H  
ATOM   2283 1HB  SER A 140      40.189  12.478  10.561  1.00  0.87           H  
ATOM   2284 2HB  SER A 140      40.585  11.370  11.858  1.00  0.87           H  
ATOM   2285  HG  SER A 140      39.360  10.762   9.385  1.00  0.87           H  
ATOM   2286  N   MET A 141      38.411  14.049  12.280  1.00  0.89           N  
ATOM   2287  CA  MET A 141      38.402  15.128  13.270  1.00  0.89           C  
ATOM   2288  C   MET A 141      37.157  15.068  14.156  1.00  0.89           C  
ATOM   2289  O   MET A 141      37.211  15.420  15.336  1.00  0.89           O  
ATOM   2290  CB  MET A 141      38.498  16.502  12.600  1.00  0.89           C  
ATOM   2291  CG  MET A 141      39.865  16.830  11.976  1.00  0.89           C  
ATOM   2292  SD  MET A 141      40.005  18.558  11.436  1.00  0.89           S  
ATOM   2293  CE  MET A 141      38.914  18.638  10.022  1.00  0.89           C  
ATOM   2294  H   MET A 141      38.434  14.272  11.286  1.00  0.89           H  
ATOM   2295  HA  MET A 141      39.268  15.002  13.917  1.00  0.89           H  
ATOM   2296 1HB  MET A 141      37.754  16.558  11.803  1.00  0.89           H  
ATOM   2297 2HB  MET A 141      38.258  17.277  13.325  1.00  0.89           H  
ATOM   2298 1HG  MET A 141      40.646  16.634  12.709  1.00  0.89           H  
ATOM   2299 2HG  MET A 141      40.042  16.191  11.124  1.00  0.89           H  
ATOM   2300 1HE  MET A 141      38.923  19.645   9.610  1.00  0.89           H  
ATOM   2301 2HE  MET A 141      39.243  17.944   9.267  1.00  0.89           H  
ATOM   2302 3HE  MET A 141      37.902  18.385  10.336  1.00  0.89           H  
ATOM   2303  N   ASN A 142      36.048  14.587  13.596  1.00  0.90           N  
ATOM   2304  CA  ASN A 142      34.795  14.457  14.329  1.00  0.90           C  
ATOM   2305  C   ASN A 142      34.556  13.054  14.917  1.00  0.90           C  
ATOM   2306  O   ASN A 142      33.454  12.766  15.400  1.00  0.90           O  
ATOM   2307  CB  ASN A 142      33.638  14.865  13.443  1.00  0.90           C  
ATOM   2308  CG  ASN A 142      33.599  16.355  13.197  1.00  0.90           C  
ATOM   2309  OD1 ASN A 142      33.853  17.148  14.113  1.00  0.90           O  
ATOM   2310  ND2 ASN A 142      33.288  16.753  11.997  1.00  0.90           N  
ATOM   2311  H   ASN A 142      36.062  14.345  12.603  1.00  0.90           H  
ATOM   2312  HA  ASN A 142      34.830  15.147  15.172  1.00  0.90           H  
ATOM   2313 1HB  ASN A 142      33.746  14.359  12.479  1.00  0.90           H  
ATOM   2314 2HB  ASN A 142      32.696  14.542  13.883  1.00  0.90           H  
ATOM   2315 1HD2 ASN A 142      33.247  17.731  11.789  1.00  0.90           H  
ATOM   2316 2HD2 ASN A 142      33.097  16.083  11.282  1.00  0.90           H  
ATOM   2317  N   THR A 143      35.575  12.186  14.897  1.00  0.91           N  
ATOM   2318  CA  THR A 143      35.433  10.839  15.440  1.00  0.91           C  
ATOM   2319  C   THR A 143      36.488  10.640  16.531  1.00  0.91           C  
ATOM   2320  O   THR A 143      37.678  10.839  16.297  1.00  0.91           O  
ATOM   2321  CB  THR A 143      35.654   9.770  14.347  1.00  0.91           C  
ATOM   2322  OG1 THR A 143      34.740   9.964  13.271  1.00  0.91           O  
ATOM   2323  CG2 THR A 143      35.397   8.388  14.916  1.00  0.91           C  
ATOM   2324  H   THR A 143      36.476  12.454  14.500  1.00  0.91           H  
ATOM   2325  HA  THR A 143      34.447  10.721  15.880  1.00  0.91           H  
ATOM   2326  HB  THR A 143      36.678   9.836  13.974  1.00  0.91           H  
ATOM   2327  HG1 THR A 143      35.005  10.767  12.769  1.00  0.91           H  
ATOM   2328 1HG2 THR A 143      35.554   7.635  14.143  1.00  0.91           H  
ATOM   2329 2HG2 THR A 143      36.074   8.218  15.735  1.00  0.91           H  
ATOM   2330 3HG2 THR A 143      34.374   8.327  15.275  1.00  0.91           H  
ATOM   2331  N   THR A 144      36.093  10.216  17.721  1.00  0.91           N  
ATOM   2332  CA  THR A 144      37.123  10.056  18.735  1.00  0.91           C  
ATOM   2333  C   THR A 144      37.864   8.756  18.518  1.00  0.91           C  
ATOM   2334  O   THR A 144      37.321   7.823  17.918  1.00  0.91           O  
ATOM   2335  CB  THR A 144      36.512  10.044  20.148  1.00  0.91           C  
ATOM   2336  OG1 THR A 144      35.660   8.882  20.314  1.00  0.91           O  
ATOM   2337  CG2 THR A 144      35.661  11.285  20.324  1.00  0.91           C  
ATOM   2338  H   THR A 144      35.121  10.049  17.921  1.00  0.91           H  
ATOM   2339  HA  THR A 144      37.833  10.880  18.657  1.00  0.91           H  
ATOM   2340  HB  THR A 144      37.301  10.028  20.898  1.00  0.91           H  
ATOM   2341  HG1 THR A 144      35.126   9.002  21.115  1.00  0.91           H  
ATOM   2342 1HG2 THR A 144      35.217  11.288  21.320  1.00  0.91           H  
ATOM   2343 2HG2 THR A 144      36.283  12.172  20.202  1.00  0.91           H  
ATOM   2344 3HG2 THR A 144      34.868  11.293  19.574  1.00  0.91           H  
ATOM   2345  N   LEU A 145      39.048   8.640  19.113  1.00  0.90           N  
ATOM   2346  CA  LEU A 145      39.782   7.392  19.016  1.00  0.90           C  
ATOM   2347  C   LEU A 145      38.990   6.247  19.599  1.00  0.90           C  
ATOM   2348  O   LEU A 145      39.031   5.136  19.077  1.00  0.90           O  
ATOM   2349  CB  LEU A 145      41.145   7.474  19.687  1.00  0.90           C  
ATOM   2350  CG  LEU A 145      41.936   6.180  19.583  1.00  0.90           C  
ATOM   2351  CD1 LEU A 145      42.131   5.827  18.117  1.00  0.90           C  
ATOM   2352  CD2 LEU A 145      43.273   6.332  20.282  1.00  0.90           C  
ATOM   2353  H   LEU A 145      39.447   9.429  19.600  1.00  0.90           H  
ATOM   2354  HA  LEU A 145      39.947   7.181  17.961  1.00  0.90           H  
ATOM   2355 1HB  LEU A 145      41.726   8.269  19.225  1.00  0.90           H  
ATOM   2356 2HB  LEU A 145      41.008   7.702  20.745  1.00  0.90           H  
ATOM   2357  HG  LEU A 145      41.371   5.384  20.051  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 145      42.679   4.892  18.054  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 145      41.165   5.713  17.635  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 145      42.693   6.615  17.619  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 145      43.831   5.399  20.208  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 145      43.843   7.132  19.810  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 145      43.107   6.574  21.332  1.00  0.90           H  
ATOM   2364  N   ASN A 146      38.288   6.502  20.701  1.00  0.89           N  
ATOM   2365  CA  ASN A 146      37.507   5.453  21.326  1.00  0.89           C  
ATOM   2366  C   ASN A 146      36.425   4.956  20.368  1.00  0.89           C  
ATOM   2367  O   ASN A 146      36.207   3.750  20.250  1.00  0.89           O  
ATOM   2368  CB  ASN A 146      36.901   5.951  22.619  1.00  0.89           C  
ATOM   2369  CG  ASN A 146      37.923   6.108  23.712  1.00  0.89           C  
ATOM   2370  OD1 ASN A 146      39.015   5.526  23.665  1.00  0.89           O  
ATOM   2371  ND2 ASN A 146      37.589   6.893  24.703  1.00  0.89           N  
ATOM   2372  H   ASN A 146      38.290   7.433  21.089  1.00  0.89           H  
ATOM   2373  HA  ASN A 146      38.165   4.611  21.544  1.00  0.89           H  
ATOM   2374 1HB  ASN A 146      36.418   6.914  22.443  1.00  0.89           H  
ATOM   2375 2HB  ASN A 146      36.131   5.255  22.950  1.00  0.89           H  
ATOM   2376 1HD2 ASN A 146      38.226   7.040  25.461  1.00  0.89           H  
ATOM   2377 2HD2 ASN A 146      36.699   7.346  24.705  1.00  0.89           H  
ATOM   2378  N   ARG A 147      35.788   5.864  19.607  1.00  0.89           N  
ATOM   2379  CA  ARG A 147      34.786   5.387  18.652  1.00  0.89           C  
ATOM   2380  C   ARG A 147      35.431   4.488  17.600  1.00  0.89           C  
ATOM   2381  O   ARG A 147      34.854   3.469  17.207  1.00  0.89           O  
ATOM   2382  CB  ARG A 147      34.082   6.534  17.937  1.00  0.89           C  
ATOM   2383  CG  ARG A 147      33.084   7.354  18.735  1.00  0.89           C  
ATOM   2384  CD  ARG A 147      32.531   8.486  17.901  1.00  0.89           C  
ATOM   2385  NE  ARG A 147      31.576   9.307  18.633  1.00  0.89           N  
ATOM   2386  CZ  ARG A 147      31.120  10.515  18.224  1.00  0.89           C  
ATOM   2387  NH1 ARG A 147      31.541  11.040  17.094  1.00  0.89           N  
ATOM   2388  NH2 ARG A 147      30.248  11.173  18.964  1.00  0.89           N  
ATOM   2389  H   ARG A 147      35.967   6.867  19.710  1.00  0.89           H  
ATOM   2390  HA  ARG A 147      34.040   4.806  19.193  1.00  0.89           H  
ATOM   2391 1HB  ARG A 147      34.837   7.229  17.594  1.00  0.89           H  
ATOM   2392 2HB  ARG A 147      33.575   6.162  17.064  1.00  0.89           H  
ATOM   2393 1HG  ARG A 147      32.253   6.716  19.031  1.00  0.89           H  
ATOM   2394 2HG  ARG A 147      33.557   7.762  19.617  1.00  0.89           H  
ATOM   2395 1HD  ARG A 147      33.344   9.123  17.576  1.00  0.89           H  
ATOM   2396 2HD  ARG A 147      32.025   8.079  17.028  1.00  0.89           H  
ATOM   2397  HE  ARG A 147      31.212   8.941  19.504  1.00  0.89           H  
ATOM   2398 1HH1 ARG A 147      32.201  10.544  16.522  1.00  0.89           H  
ATOM   2399 2HH1 ARG A 147      31.202  11.944  16.791  1.00  0.89           H  
ATOM   2400 1HH2 ARG A 147      29.914  10.769  19.828  1.00  0.89           H  
ATOM   2401 2HH2 ARG A 147      29.907  12.070  18.656  1.00  0.89           H  
ATOM   2402  N   ILE A 148      36.639   4.843  17.167  1.00  0.91           N  
ATOM   2403  CA  ILE A 148      37.329   4.059  16.155  1.00  0.91           C  
ATOM   2404  C   ILE A 148      37.741   2.692  16.682  1.00  0.91           C  
ATOM   2405  O   ILE A 148      37.520   1.674  16.018  1.00  0.91           O  
ATOM   2406  CB  ILE A 148      38.574   4.774  15.651  1.00  0.91           C  
ATOM   2407  CG1 ILE A 148      38.181   6.012  14.916  1.00  0.91           C  
ATOM   2408  CG2 ILE A 148      39.347   3.844  14.770  1.00  0.91           C  
ATOM   2409  CD1 ILE A 148      39.328   6.924  14.586  1.00  0.91           C  
ATOM   2410  H   ILE A 148      37.063   5.702  17.531  1.00  0.91           H  
ATOM   2411  HA  ILE A 148      36.653   3.913  15.314  1.00  0.91           H  
ATOM   2412  HB  ILE A 148      39.187   5.071  16.491  1.00  0.91           H  
ATOM   2413 1HG1 ILE A 148      37.668   5.735  14.009  1.00  0.91           H  
ATOM   2414 2HG1 ILE A 148      37.500   6.552  15.542  1.00  0.91           H  
ATOM   2415 1HG2 ILE A 148      40.228   4.355  14.423  1.00  0.91           H  
ATOM   2416 2HG2 ILE A 148      39.630   2.959  15.329  1.00  0.91           H  
ATOM   2417 3HG2 ILE A 148      38.748   3.546  13.920  1.00  0.91           H  
ATOM   2418 1HD1 ILE A 148      38.951   7.809  14.072  1.00  0.91           H  
ATOM   2419 2HD1 ILE A 148      39.827   7.225  15.506  1.00  0.91           H  
ATOM   2420 3HD1 ILE A 148      40.034   6.398  13.941  1.00  0.91           H  
ATOM   2421  N   LYS A 149      38.339   2.674  17.877  1.00  0.97           N  
ATOM   2422  CA  LYS A 149      38.790   1.434  18.483  1.00  0.97           C  
ATOM   2423  C   LYS A 149      37.618   0.497  18.710  1.00  0.97           C  
ATOM   2424  O   LYS A 149      37.762  -0.720  18.591  1.00  0.97           O  
ATOM   2425  CB  LYS A 149      39.553   1.692  19.774  1.00  0.97           C  
ATOM   2426  CG  LYS A 149      40.945   2.273  19.549  1.00  0.97           C  
ATOM   2427  CD  LYS A 149      41.632   2.612  20.861  1.00  0.97           C  
ATOM   2428  CE  LYS A 149      41.999   1.350  21.639  1.00  0.97           C  
ATOM   2429  NZ  LYS A 149      42.738   1.661  22.893  1.00  0.97           N  
ATOM   2430  H   LYS A 149      38.488   3.553  18.368  1.00  0.97           H  
ATOM   2431  HA  LYS A 149      39.480   0.954  17.796  1.00  0.97           H  
ATOM   2432 1HB  LYS A 149      38.989   2.401  20.387  1.00  0.97           H  
ATOM   2433 2HB  LYS A 149      39.648   0.767  20.338  1.00  0.97           H  
ATOM   2434 1HG  LYS A 149      41.554   1.554  19.004  1.00  0.97           H  
ATOM   2435 2HG  LYS A 149      40.854   3.175  18.945  1.00  0.97           H  
ATOM   2436 1HD  LYS A 149      42.541   3.178  20.657  1.00  0.97           H  
ATOM   2437 2HD  LYS A 149      40.967   3.231  21.468  1.00  0.97           H  
ATOM   2438 1HE  LYS A 149      41.087   0.809  21.891  1.00  0.97           H  
ATOM   2439 2HE  LYS A 149      42.624   0.714  21.011  1.00  0.97           H  
ATOM   2440 1HZ  LYS A 149      42.959   0.796  23.372  1.00  0.97           H  
ATOM   2441 2HZ  LYS A 149      43.593   2.152  22.670  1.00  0.97           H  
ATOM   2442 3HZ  LYS A 149      42.162   2.241  23.490  1.00  0.97           H  
ATOM   2443  N   LYS A 150      36.449   1.046  19.053  1.00  1.07           N  
ATOM   2444  CA  LYS A 150      35.259   0.221  19.191  1.00  1.07           C  
ATOM   2445  C   LYS A 150      34.804  -0.243  17.807  1.00  1.07           C  
ATOM   2446  O   LYS A 150      34.438  -1.403  17.628  1.00  1.07           O  
ATOM   2447  CB  LYS A 150      34.153   0.983  19.916  1.00  1.07           C  
ATOM   2448  CG  LYS A 150      34.428   1.223  21.406  1.00  1.07           C  
ATOM   2449  CD  LYS A 150      33.317   2.036  22.059  1.00  1.07           C  
ATOM   2450  CE  LYS A 150      33.606   2.291  23.533  1.00  1.07           C  
ATOM   2451  NZ  LYS A 150      32.534   3.104  24.179  1.00  1.07           N  
ATOM   2452  H   LYS A 150      36.379   2.052  19.217  1.00  1.07           H  
ATOM   2453  HA  LYS A 150      35.500  -0.661  19.771  1.00  1.07           H  
ATOM   2454 1HB  LYS A 150      34.019   1.958  19.440  1.00  1.07           H  
ATOM   2455 2HB  LYS A 150      33.217   0.441  19.825  1.00  1.07           H  
ATOM   2456 1HG  LYS A 150      34.510   0.263  21.916  1.00  1.07           H  
ATOM   2457 2HG  LYS A 150      35.371   1.752  21.519  1.00  1.07           H  
ATOM   2458 1HD  LYS A 150      33.236   2.998  21.545  1.00  1.07           H  
ATOM   2459 2HD  LYS A 150      32.371   1.510  21.965  1.00  1.07           H  
ATOM   2460 1HE  LYS A 150      33.686   1.337  24.051  1.00  1.07           H  
ATOM   2461 2HE  LYS A 150      34.555   2.823  23.622  1.00  1.07           H  
ATOM   2462 1HZ  LYS A 150      32.762   3.252  25.152  1.00  1.07           H  
ATOM   2463 2HZ  LYS A 150      32.461   3.996  23.712  1.00  1.07           H  
ATOM   2464 3HZ  LYS A 150      31.652   2.616  24.112  1.00  1.07           H  
ATOM   2465  N   GLY A 151      34.889   0.642  16.811  1.00  1.26           N  
ATOM   2466  CA  GLY A 151      34.492   0.354  15.436  1.00  1.26           C  
ATOM   2467  C   GLY A 151      35.245  -0.830  14.825  1.00  1.26           C  
ATOM   2468  O   GLY A 151      34.696  -1.572  14.009  1.00  1.26           O  
ATOM   2469  H   GLY A 151      35.196   1.591  17.013  1.00  1.26           H  
ATOM   2470 1HA  GLY A 151      33.428   0.155  15.410  1.00  1.26           H  
ATOM   2471 2HA  GLY A 151      34.656   1.246  14.837  1.00  1.26           H  
ATOM   2472  N   ILE A 152      36.487  -1.043  15.251  1.00  1.54           N  
ATOM   2473  CA  ILE A 152      37.279  -2.156  14.736  1.00  1.54           C  
ATOM   2474  C   ILE A 152      37.267  -3.388  15.651  1.00  1.54           C  
ATOM   2475  O   ILE A 152      38.002  -4.345  15.398  1.00  1.54           O  
ATOM   2476  CB  ILE A 152      38.744  -1.743  14.485  1.00  1.54           C  
ATOM   2477  CG1 ILE A 152      39.402  -1.354  15.760  1.00  1.54           C  
ATOM   2478  CG2 ILE A 152      38.825  -0.612  13.488  1.00  1.54           C  
ATOM   2479  CD1 ILE A 152      40.882  -1.176  15.630  1.00  1.54           C  
ATOM   2480  H   ILE A 152      36.898  -0.364  15.896  1.00  1.54           H  
ATOM   2481  HA  ILE A 152      36.859  -2.451  13.777  1.00  1.54           H  
ATOM   2482  HB  ILE A 152      39.277  -2.596  14.103  1.00  1.54           H  
ATOM   2483 1HG1 ILE A 152      38.966  -0.427  16.083  1.00  1.54           H  
ATOM   2484 2HG1 ILE A 152      39.199  -2.110  16.520  1.00  1.54           H  
ATOM   2485 1HG2 ILE A 152      39.868  -0.348  13.307  1.00  1.54           H  
ATOM   2486 2HG2 ILE A 152      38.366  -0.924  12.554  1.00  1.54           H  
ATOM   2487 3HG2 ILE A 152      38.301   0.254  13.889  1.00  1.54           H  
ATOM   2488 1HD1 ILE A 152      41.290  -0.876  16.596  1.00  1.54           H  
ATOM   2489 2HD1 ILE A 152      41.335  -2.114  15.315  1.00  1.54           H  
ATOM   2490 3HD1 ILE A 152      41.091  -0.408  14.889  1.00  1.54           H  
ATOM   2491  N   THR A 153      36.373  -3.422  16.650  1.00  1.92           N  
ATOM   2492  CA  THR A 153      36.264  -4.553  17.589  1.00  1.92           C  
ATOM   2493  C   THR A 153      35.944  -5.869  16.916  1.00  1.92           C  
ATOM   2494  O   THR A 153      36.170  -6.935  17.482  1.00  1.92           O  
ATOM   2495  CB  THR A 153      35.158  -4.306  18.654  1.00  1.92           C  
ATOM   2496  OG1 THR A 153      35.257  -5.279  19.726  1.00  1.92           O  
ATOM   2497  CG2 THR A 153      33.766  -4.440  18.027  1.00  1.92           C  
ATOM   2498  H   THR A 153      35.761  -2.621  16.805  1.00  1.92           H  
ATOM   2499  HA  THR A 153      37.218  -4.669  18.082  1.00  1.92           H  
ATOM   2500  HB  THR A 153      35.269  -3.305  19.061  1.00  1.92           H  
ATOM   2501  HG1 THR A 153      35.789  -4.922  20.464  1.00  1.92           H  
ATOM   2502 1HG2 THR A 153      33.022  -4.252  18.789  1.00  1.92           H  
ATOM   2503 2HG2 THR A 153      33.650  -3.721  17.219  1.00  1.92           H  
ATOM   2504 3HG2 THR A 153      33.621  -5.440  17.644  1.00  1.92           H  
ATOM   2505  N   ILE A 154      35.347  -5.792  15.745  1.00  2.40           N  
ATOM   2506  CA  ILE A 154      34.929  -6.959  15.027  1.00  2.40           C  
ATOM   2507  C   ILE A 154      35.842  -7.302  13.849  1.00  2.40           C  
ATOM   2508  O   ILE A 154      35.654  -8.328  13.190  1.00  2.40           O  
ATOM   2509  CB  ILE A 154      33.529  -6.690  14.497  1.00  2.40           C  
ATOM   2510  CG1 ILE A 154      32.816  -7.950  14.231  1.00  2.40           C  
ATOM   2511  CG2 ILE A 154      33.640  -5.871  13.242  1.00  2.40           C  
ATOM   2512  CD1 ILE A 154      32.533  -8.729  15.476  1.00  2.40           C  
ATOM   2513  H   ILE A 154      35.180  -4.878  15.352  1.00  2.40           H  
ATOM   2514  HA  ILE A 154      34.913  -7.803  15.715  1.00  2.40           H  
ATOM   2515  HB  ILE A 154      32.956  -6.135  15.236  1.00  2.40           H  
ATOM   2516 1HG1 ILE A 154      31.874  -7.716  13.760  1.00  2.40           H  
ATOM   2517 2HG1 ILE A 154      33.402  -8.565  13.550  1.00  2.40           H  
ATOM   2518 1HG2 ILE A 154      32.659  -5.670  12.869  1.00  2.40           H  
ATOM   2519 2HG2 ILE A 154      34.150  -4.930  13.461  1.00  2.40           H  
ATOM   2520 3HG2 ILE A 154      34.200  -6.423  12.490  1.00  2.40           H  
ATOM   2521 1HD1 ILE A 154      31.990  -9.627  15.206  1.00  2.40           H  
ATOM   2522 2HD1 ILE A 154      33.469  -8.995  15.967  1.00  2.40           H  
ATOM   2523 3HD1 ILE A 154      31.926  -8.130  16.152  1.00  2.40           H  
ATOM   2524  N   MET A 155      36.843  -6.468  13.557  1.00  2.96           N  
ATOM   2525  CA  MET A 155      37.598  -6.671  12.319  1.00  2.96           C  
ATOM   2526  C   MET A 155      38.749  -7.652  12.421  1.00  2.96           C  
ATOM   2527  O   MET A 155      39.897  -7.320  12.143  1.00  2.96           O  
ATOM   2528  CB  MET A 155      38.142  -5.316  11.884  1.00  2.96           C  
ATOM   2529  CG  MET A 155      38.942  -5.299  10.609  1.00  2.96           C  
ATOM   2530  SD  MET A 155      39.535  -3.652  10.242  1.00  2.96           S  
ATOM   2531  CE  MET A 155      40.841  -3.384  11.404  1.00  2.96           C  
ATOM   2532  H   MET A 155      37.070  -5.684  14.167  1.00  2.96           H  
ATOM   2533  HA  MET A 155      36.908  -7.044  11.562  1.00  2.96           H  
ATOM   2534 1HB  MET A 155      37.313  -4.616  11.764  1.00  2.96           H  
ATOM   2535 2HB  MET A 155      38.780  -4.919  12.680  1.00  2.96           H  
ATOM   2536 1HG  MET A 155      39.800  -5.965  10.695  1.00  2.96           H  
ATOM   2537 2HG  MET A 155      38.324  -5.637   9.774  1.00  2.96           H  
ATOM   2538 1HE  MET A 155      41.239  -2.386  11.248  1.00  2.96           H  
ATOM   2539 2HE  MET A 155      40.462  -3.473  12.411  1.00  2.96           H  
ATOM   2540 3HE  MET A 155      41.631  -4.123  11.249  1.00  2.96           H  
ATOM   2541  N   GLY A 156      38.442  -8.886  12.795  1.00  3.53           N  
ATOM   2542  CA  GLY A 156      39.471  -9.924  12.889  1.00  3.53           C  
ATOM   2543  C   GLY A 156      40.444  -9.656  14.046  1.00  3.53           C  
ATOM   2544  O   GLY A 156      41.562 -10.180  14.059  1.00  3.53           O  
ATOM   2545  H   GLY A 156      37.459  -9.077  12.989  1.00  3.53           H  
ATOM   2546 1HA  GLY A 156      38.992 -10.892  13.031  1.00  3.53           H  
ATOM   2547 2HA  GLY A 156      40.021  -9.972  11.951  1.00  3.53           H  
ATOM   2548  N   ARG A 157      40.032  -8.802  14.980  1.00  4.00           N  
ATOM   2549  CA  ARG A 157      40.867  -8.346  16.090  1.00  4.00           C  
ATOM   2550  C   ARG A 157      40.105  -8.392  17.401  1.00  4.00           C  
ATOM   2551  O   ARG A 157      38.880  -8.349  17.404  1.00  4.00           O  
ATOM   2552  CB  ARG A 157      41.322  -6.908  15.831  1.00  4.00           C  
ATOM   2553  CG  ARG A 157      42.196  -6.735  14.595  1.00  4.00           C  
ATOM   2554  CD  ARG A 157      43.538  -7.318  14.770  1.00  4.00           C  
ATOM   2555  NE  ARG A 157      44.367  -7.090  13.601  1.00  4.00           N  
ATOM   2556  CZ  ARG A 157      44.486  -7.945  12.554  1.00  4.00           C  
ATOM   2557  NH1 ARG A 157      43.853  -9.108  12.547  1.00  4.00           N  
ATOM   2558  NH2 ARG A 157      45.251  -7.625  11.519  1.00  4.00           N  
ATOM   2559  H   ARG A 157      39.097  -8.432  14.896  1.00  4.00           H  
ATOM   2560  HA  ARG A 157      41.742  -8.994  16.171  1.00  4.00           H  
ATOM   2561 1HB  ARG A 157      40.446  -6.262  15.709  1.00  4.00           H  
ATOM   2562 2HB  ARG A 157      41.885  -6.544  16.688  1.00  4.00           H  
ATOM   2563 1HG  ARG A 157      41.744  -7.202  13.741  1.00  4.00           H  
ATOM   2564 2HG  ARG A 157      42.317  -5.669  14.389  1.00  4.00           H  
ATOM   2565 1HD  ARG A 157      44.030  -6.870  15.634  1.00  4.00           H  
ATOM   2566 2HD  ARG A 157      43.450  -8.395  14.924  1.00  4.00           H  
ATOM   2567  HE  ARG A 157      44.820  -6.180  13.521  1.00  4.00           H  
ATOM   2568 1HH1 ARG A 157      43.234  -9.390  13.321  1.00  4.00           H  
ATOM   2569 2HH1 ARG A 157      43.960  -9.733  11.758  1.00  4.00           H  
ATOM   2570 1HH2 ARG A 157      45.756  -6.749  11.503  1.00  4.00           H  
ATOM   2571 2HH2 ARG A 157      45.337  -8.268  10.743  1.00  4.00           H  
ATOM   2572  N   LYS A 158      40.826  -8.460  18.519  1.00  4.21           N  
ATOM   2573  CA  LYS A 158      40.170  -8.434  19.839  1.00  4.21           C  
ATOM   2574  C   LYS A 158      40.335  -7.119  20.637  1.00  4.21           C  
ATOM   2575  O   LYS A 158      40.128  -7.101  21.847  1.00  4.21           O  
ATOM   2576  CB  LYS A 158      40.622  -9.637  20.667  1.00  4.21           C  
ATOM   2577  CG  LYS A 158      40.238 -11.022  20.049  1.00  4.21           C  
ATOM   2578  CD  LYS A 158      38.689 -11.220  20.006  1.00  4.21           C  
ATOM   2579  CE  LYS A 158      38.262 -12.636  19.496  1.00  4.21           C  
ATOM   2580  NZ  LYS A 158      36.746 -12.789  19.453  1.00  4.21           N  
ATOM   2581  H   LYS A 158      41.849  -8.562  18.450  1.00  4.21           H  
ATOM   2582  HA  LYS A 158      39.099  -8.556  19.673  1.00  4.21           H  
ATOM   2583 1HB  LYS A 158      41.711  -9.614  20.773  1.00  4.21           H  
ATOM   2584 2HB  LYS A 158      40.191  -9.576  21.665  1.00  4.21           H  
ATOM   2585 1HG  LYS A 158      40.638 -11.087  19.034  1.00  4.21           H  
ATOM   2586 2HG  LYS A 158      40.683 -11.819  20.644  1.00  4.21           H  
ATOM   2587 1HD  LYS A 158      38.279 -11.070  21.005  1.00  4.21           H  
ATOM   2588 2HD  LYS A 158      38.254 -10.466  19.342  1.00  4.21           H  
ATOM   2589 1HE  LYS A 158      38.660 -12.790  18.495  1.00  4.21           H  
ATOM   2590 2HE  LYS A 158      38.673 -13.396  20.161  1.00  4.21           H  
ATOM   2591 1HZ  LYS A 158      36.439 -13.735  19.116  1.00  4.21           H  
ATOM   2592 2HZ  LYS A 158      36.368 -12.659  20.375  1.00  4.21           H  
ATOM   2593 3HZ  LYS A 158      36.360 -12.097  18.835  1.00  4.21           H  
ATOM   2594  N   GLN A 159      40.765  -6.043  19.962  1.00  4.08           N  
ATOM   2595  CA  GLN A 159      41.020  -4.686  20.528  1.00  4.08           C  
ATOM   2596  C   GLN A 159      42.178  -4.610  21.529  1.00  4.08           C  
ATOM   2597  O   GLN A 159      42.410  -3.575  22.158  1.00  4.08           O  
ATOM   2598  CB  GLN A 159      39.780  -4.123  21.227  1.00  4.08           C  
ATOM   2599  CG  GLN A 159      38.567  -4.000  20.372  1.00  4.08           C  
ATOM   2600  CD  GLN A 159      37.434  -3.395  21.131  1.00  4.08           C  
ATOM   2601  OE1 GLN A 159      36.662  -4.121  21.764  1.00  4.08           O  
ATOM   2602  NE2 GLN A 159      37.293  -2.100  21.067  1.00  4.08           N  
ATOM   2603  H   GLN A 159      40.902  -6.163  18.969  1.00  4.08           H  
ATOM   2604  HA  GLN A 159      41.267  -4.024  19.697  1.00  4.08           H  
ATOM   2605 1HB  GLN A 159      39.528  -4.728  22.095  1.00  4.08           H  
ATOM   2606 2HB  GLN A 159      40.011  -3.124  21.597  1.00  4.08           H  
ATOM   2607 1HG  GLN A 159      38.787  -3.365  19.508  1.00  4.08           H  
ATOM   2608 2HG  GLN A 159      38.273  -4.998  20.054  1.00  4.08           H  
ATOM   2609 1HE2 GLN A 159      36.550  -1.656  21.564  1.00  4.08           H  
ATOM   2610 2HE2 GLN A 159      37.906  -1.563  20.466  1.00  4.08           H  
ATOM   2611  N   GLY A 160      42.915  -5.695  21.621  1.00  3.67           N  
ATOM   2612  CA  GLY A 160      44.129  -5.836  22.391  1.00  3.67           C  
ATOM   2613  C   GLY A 160      45.162  -6.100  21.334  1.00  3.67           C  
ATOM   2614  O   GLY A 160      45.146  -5.436  20.299  1.00  3.67           O  
ATOM   2615  H   GLY A 160      42.611  -6.494  21.090  1.00  3.67           H  
ATOM   2616 1HA  GLY A 160      44.354  -4.924  22.942  1.00  3.67           H  
ATOM   2617 2HA  GLY A 160      44.054  -6.672  23.086  1.00  3.67           H  
ATOM   2618  N   GLU A 161      46.026  -7.080  21.554  1.00  3.09           N  
ATOM   2619  CA  GLU A 161      47.015  -7.434  20.543  1.00  3.09           C  
ATOM   2620  C   GLU A 161      47.829  -6.199  20.145  1.00  3.09           C  
ATOM   2621  O   GLU A 161      48.553  -5.648  20.975  1.00  3.09           O  
ATOM   2622  CB  GLU A 161      46.255  -8.042  19.343  1.00  3.09           C  
ATOM   2623  CG  GLU A 161      45.464  -9.311  19.712  1.00  3.09           C  
ATOM   2624  CD  GLU A 161      44.587  -9.865  18.603  1.00  3.09           C  
ATOM   2625  OE1 GLU A 161      43.725  -9.150  18.092  1.00  3.09           O  
ATOM   2626  OE2 GLU A 161      44.780 -11.004  18.255  1.00  3.09           O  
ATOM   2627  H   GLU A 161      46.000  -7.588  22.426  1.00  3.09           H  
ATOM   2628  HA  GLU A 161      47.694  -8.179  20.958  1.00  3.09           H  
ATOM   2629 1HB  GLU A 161      45.562  -7.334  18.898  1.00  3.09           H  
ATOM   2630 2HB  GLU A 161      46.970  -8.325  18.571  1.00  3.09           H  
ATOM   2631 1HG  GLU A 161      46.173 -10.083  20.012  1.00  3.09           H  
ATOM   2632 2HG  GLU A 161      44.836  -9.088  20.574  1.00  3.09           H  
ATOM   2633  N   SER A 162      47.719  -5.774  18.888  1.00  2.50           N  
ATOM   2634  CA  SER A 162      48.444  -4.604  18.407  1.00  2.50           C  
ATOM   2635  C   SER A 162      47.735  -3.999  17.198  1.00  2.50           C  
ATOM   2636  O   SER A 162      47.613  -4.645  16.153  1.00  2.50           O  
ATOM   2637  CB  SER A 162      49.870  -4.975  18.046  1.00  2.50           C  
ATOM   2638  OG  SER A 162      50.572  -3.865  17.560  1.00  2.50           O  
ATOM   2639  H   SER A 162      47.097  -6.259  18.261  1.00  2.50           H  
ATOM   2640  HA  SER A 162      48.462  -3.856  19.202  1.00  2.50           H  
ATOM   2641 1HB  SER A 162      50.379  -5.376  18.923  1.00  2.50           H  
ATOM   2642 2HB  SER A 162      49.857  -5.757  17.289  1.00  2.50           H  
ATOM   2643  HG  SER A 162      49.998  -3.458  16.905  1.00  2.50           H  
ATOM   2644  N   ILE A 163      47.283  -2.756  17.338  1.00  2.01           N  
ATOM   2645  CA  ILE A 163      46.553  -2.085  16.268  1.00  2.01           C  
ATOM   2646  C   ILE A 163      47.361  -0.952  15.648  1.00  2.01           C  
ATOM   2647  O   ILE A 163      47.845  -0.063  16.350  1.00  2.01           O  
ATOM   2648  CB  ILE A 163      45.215  -1.525  16.785  1.00  2.01           C  
ATOM   2649  CG1 ILE A 163      44.367  -2.649  17.426  1.00  2.01           C  
ATOM   2650  CG2 ILE A 163      44.468  -0.884  15.646  1.00  2.01           C  
ATOM   2651  CD1 ILE A 163      44.012  -3.777  16.465  1.00  2.01           C  
ATOM   2652  H   ILE A 163      47.428  -2.279  18.217  1.00  2.01           H  
ATOM   2653  HA  ILE A 163      46.336  -2.811  15.485  1.00  2.01           H  
ATOM   2654  HB  ILE A 163      45.410  -0.775  17.549  1.00  2.01           H  
ATOM   2655 1HG1 ILE A 163      44.920  -3.078  18.267  1.00  2.01           H  
ATOM   2656 2HG1 ILE A 163      43.441  -2.220  17.807  1.00  2.01           H  
ATOM   2657 1HG2 ILE A 163      43.548  -0.469  16.009  1.00  2.01           H  
ATOM   2658 2HG2 ILE A 163      45.070  -0.095  15.221  1.00  2.01           H  
ATOM   2659 3HG2 ILE A 163      44.261  -1.631  14.888  1.00  2.01           H  
ATOM   2660 1HD1 ILE A 163      43.420  -4.523  16.991  1.00  2.01           H  
ATOM   2661 2HD1 ILE A 163      43.439  -3.381  15.625  1.00  2.01           H  
ATOM   2662 3HD1 ILE A 163      44.921  -4.241  16.086  1.00  2.01           H  
ATOM   2663  N   SER A 164      47.507  -1.004  14.330  1.00  1.65           N  
ATOM   2664  CA  SER A 164      48.226   0.008  13.571  1.00  1.65           C  
ATOM   2665  C   SER A 164      47.353   1.198  13.223  1.00  1.65           C  
ATOM   2666  O   SER A 164      46.124   1.095  13.210  1.00  1.65           O  
ATOM   2667  CB  SER A 164      48.762  -0.598  12.285  1.00  1.65           C  
ATOM   2668  OG  SER A 164      47.702  -1.003  11.422  1.00  1.65           O  
ATOM   2669  H   SER A 164      47.086  -1.779  13.843  1.00  1.65           H  
ATOM   2670  HA  SER A 164      49.063   0.361  14.176  1.00  1.65           H  
ATOM   2671 1HB  SER A 164      49.385   0.135  11.775  1.00  1.65           H  
ATOM   2672 2HB  SER A 164      49.392  -1.455  12.518  1.00  1.65           H  
ATOM   2673  HG  SER A 164      48.125  -1.217  10.574  1.00  1.65           H  
ATOM   2674  N   PHE A 165      47.995   2.295  12.826  1.00  1.40           N  
ATOM   2675  CA  PHE A 165      47.271   3.467  12.356  1.00  1.40           C  
ATOM   2676  C   PHE A 165      46.353   3.107  11.211  1.00  1.40           C  
ATOM   2677  O   PHE A 165      45.211   3.557  11.158  1.00  1.40           O  
ATOM   2678  CB  PHE A 165      48.203   4.581  11.913  1.00  1.40           C  
ATOM   2679  CG  PHE A 165      47.439   5.752  11.352  1.00  1.40           C  
ATOM   2680  CD1 PHE A 165      46.804   6.653  12.195  1.00  1.40           C  
ATOM   2681  CD2 PHE A 165      47.349   5.952   9.979  1.00  1.40           C  
ATOM   2682  CE1 PHE A 165      46.097   7.723  11.679  1.00  1.40           C  
ATOM   2683  CE2 PHE A 165      46.648   7.023   9.467  1.00  1.40           C  
ATOM   2684  CZ  PHE A 165      46.022   7.907  10.317  1.00  1.40           C  
ATOM   2685  H   PHE A 165      49.004   2.319  12.865  1.00  1.40           H  
ATOM   2686  HA  PHE A 165      46.659   3.843  13.175  1.00  1.40           H  
ATOM   2687 1HB  PHE A 165      48.797   4.929  12.756  1.00  1.40           H  
ATOM   2688 2HB  PHE A 165      48.885   4.217  11.147  1.00  1.40           H  
ATOM   2689  HD1 PHE A 165      46.866   6.507  13.274  1.00  1.40           H  
ATOM   2690  HD2 PHE A 165      47.842   5.251   9.305  1.00  1.40           H  
ATOM   2691  HE1 PHE A 165      45.602   8.424  12.351  1.00  1.40           H  
ATOM   2692  HE2 PHE A 165      46.590   7.172   8.393  1.00  1.40           H  
ATOM   2693  HZ  PHE A 165      45.468   8.753   9.911  1.00  1.40           H  
ATOM   2694  N   ALA A 166      46.880   2.345  10.257  1.00  1.25           N  
ATOM   2695  CA  ALA A 166      46.112   1.968   9.086  1.00  1.25           C  
ATOM   2696  C   ALA A 166      44.830   1.227   9.492  1.00  1.25           C  
ATOM   2697  O   ALA A 166      43.756   1.493   8.943  1.00  1.25           O  
ATOM   2698  CB  ALA A 166      46.987   1.105   8.193  1.00  1.25           C  
ATOM   2699  H   ALA A 166      47.826   2.014  10.362  1.00  1.25           H  
ATOM   2700  HA  ALA A 166      45.829   2.875   8.553  1.00  1.25           H  
ATOM   2701 1HB  ALA A 166      46.468   0.831   7.307  1.00  1.25           H  
ATOM   2702 2HB  ALA A 166      47.881   1.663   7.920  1.00  1.25           H  
ATOM   2703 3HB  ALA A 166      47.271   0.204   8.733  1.00  1.25           H  
ATOM   2704  N   GLN A 167      44.909   0.353  10.504  1.00  1.15           N  
ATOM   2705  CA  GLN A 167      43.690  -0.321  10.955  1.00  1.15           C  
ATOM   2706  C   GLN A 167      42.718   0.667  11.583  1.00  1.15           C  
ATOM   2707  O   GLN A 167      41.512   0.554  11.410  1.00  1.15           O  
ATOM   2708  CB  GLN A 167      44.017  -1.435  11.929  1.00  1.15           C  
ATOM   2709  CG  GLN A 167      44.687  -2.608  11.285  1.00  1.15           C  
ATOM   2710  CD  GLN A 167      45.174  -3.641  12.276  1.00  1.15           C  
ATOM   2711  OE1 GLN A 167      44.421  -4.452  12.829  1.00  1.15           O  
ATOM   2712  NE2 GLN A 167      46.475  -3.601  12.505  1.00  1.15           N  
ATOM   2713  H   GLN A 167      45.810   0.126  10.941  1.00  1.15           H  
ATOM   2714  HA  GLN A 167      43.204  -0.764  10.087  1.00  1.15           H  
ATOM   2715 1HB  GLN A 167      44.713  -1.044  12.666  1.00  1.15           H  
ATOM   2716 2HB  GLN A 167      43.127  -1.755  12.458  1.00  1.15           H  
ATOM   2717 1HG  GLN A 167      43.973  -3.090  10.613  1.00  1.15           H  
ATOM   2718 2HG  GLN A 167      45.538  -2.250  10.711  1.00  1.15           H  
ATOM   2719 1HE2 GLN A 167      46.907  -4.244  13.148  1.00  1.15           H  
ATOM   2720 2HE2 GLN A 167      47.023  -2.892  12.026  1.00  1.15           H  
ATOM   2721  N   LEU A 168      43.224   1.654  12.311  1.00  1.08           N  
ATOM   2722  CA  LEU A 168      42.328   2.640  12.903  1.00  1.08           C  
ATOM   2723  C   LEU A 168      41.649   3.482  11.804  1.00  1.08           C  
ATOM   2724  O   LEU A 168      40.443   3.752  11.856  1.00  1.08           O  
ATOM   2725  CB  LEU A 168      43.126   3.535  13.864  1.00  1.08           C  
ATOM   2726  CG  LEU A 168      43.629   2.838  15.122  1.00  1.08           C  
ATOM   2727  CD1 LEU A 168      44.560   3.761  15.871  1.00  1.08           C  
ATOM   2728  CD2 LEU A 168      42.441   2.432  15.994  1.00  1.08           C  
ATOM   2729  H   LEU A 168      44.234   1.708  12.460  1.00  1.08           H  
ATOM   2730  HA  LEU A 168      41.559   2.113  13.465  1.00  1.08           H  
ATOM   2731 1HB  LEU A 168      43.992   3.922  13.334  1.00  1.08           H  
ATOM   2732 2HB  LEU A 168      42.512   4.376  14.163  1.00  1.08           H  
ATOM   2733  HG  LEU A 168      44.189   1.960  14.838  1.00  1.08           H  
ATOM   2734 1HD1 LEU A 168      44.931   3.257  16.764  1.00  1.08           H  
ATOM   2735 2HD1 LEU A 168      45.398   4.023  15.230  1.00  1.08           H  
ATOM   2736 3HD1 LEU A 168      44.030   4.660  16.153  1.00  1.08           H  
ATOM   2737 1HD2 LEU A 168      42.805   1.924  16.884  1.00  1.08           H  
ATOM   2738 2HD2 LEU A 168      41.880   3.316  16.286  1.00  1.08           H  
ATOM   2739 3HD2 LEU A 168      41.796   1.765  15.434  1.00  1.08           H  
ATOM   2740  N   LEU A 169      42.427   3.809  10.756  1.00  1.03           N  
ATOM   2741  CA  LEU A 169      41.994   4.610   9.604  1.00  1.03           C  
ATOM   2742  C   LEU A 169      40.821   3.953   8.879  1.00  1.03           C  
ATOM   2743  O   LEU A 169      39.965   4.643   8.315  1.00  1.03           O  
ATOM   2744  CB  LEU A 169      43.158   4.799   8.623  1.00  1.03           C  
ATOM   2745  CG  LEU A 169      42.955   5.823   7.534  1.00  1.03           C  
ATOM   2746  CD1 LEU A 169      42.757   7.176   8.165  1.00  1.03           C  
ATOM   2747  CD2 LEU A 169      44.143   5.789   6.590  1.00  1.03           C  
ATOM   2748  H   LEU A 169      43.406   3.532  10.794  1.00  1.03           H  
ATOM   2749  HA  LEU A 169      41.679   5.586   9.960  1.00  1.03           H  
ATOM   2750 1HB  LEU A 169      44.045   5.079   9.193  1.00  1.03           H  
ATOM   2751 2HB  LEU A 169      43.356   3.847   8.141  1.00  1.03           H  
ATOM   2752  HG  LEU A 169      42.082   5.599   6.993  1.00  1.03           H  
ATOM   2753 1HD1 LEU A 169      42.604   7.915   7.393  1.00  1.03           H  
ATOM   2754 2HD1 LEU A 169      41.885   7.149   8.822  1.00  1.03           H  
ATOM   2755 3HD1 LEU A 169      43.634   7.436   8.741  1.00  1.03           H  
ATOM   2756 1HD2 LEU A 169      43.997   6.523   5.795  1.00  1.03           H  
ATOM   2757 2HD2 LEU A 169      45.049   6.019   7.135  1.00  1.03           H  
ATOM   2758 3HD2 LEU A 169      44.227   4.792   6.153  1.00  1.03           H  
ATOM   2759  N   TYR A 170      40.767   2.624   8.937  1.00  0.98           N  
ATOM   2760  CA  TYR A 170      39.709   1.822   8.334  1.00  0.98           C  
ATOM   2761  C   TYR A 170      38.325   2.386   8.642  1.00  0.98           C  
ATOM   2762  O   TYR A 170      37.492   2.490   7.742  1.00  0.98           O  
ATOM   2763  CB  TYR A 170      39.799   0.405   8.896  1.00  0.98           C  
ATOM   2764  CG  TYR A 170      38.760  -0.610   8.498  1.00  0.98           C  
ATOM   2765  CD1 TYR A 170      38.845  -1.339   7.321  1.00  0.98           C  
ATOM   2766  CD2 TYR A 170      37.716  -0.842   9.383  1.00  0.98           C  
ATOM   2767  CE1 TYR A 170      37.875  -2.314   7.058  1.00  0.98           C  
ATOM   2768  CE2 TYR A 170      36.772  -1.792   9.119  1.00  0.98           C  
ATOM   2769  CZ  TYR A 170      36.851  -2.536   7.962  1.00  0.98           C  
ATOM   2770  OH  TYR A 170      35.895  -3.509   7.707  1.00  0.98           O  
ATOM   2771  H   TYR A 170      41.548   2.140   9.388  1.00  0.98           H  
ATOM   2772  HA  TYR A 170      39.843   1.804   7.259  1.00  0.98           H  
ATOM   2773 1HB  TYR A 170      40.790  -0.010   8.691  1.00  0.98           H  
ATOM   2774 2HB  TYR A 170      39.708   0.491   9.961  1.00  0.98           H  
ATOM   2775  HD1 TYR A 170      39.666  -1.167   6.625  1.00  0.98           H  
ATOM   2776  HD2 TYR A 170      37.659  -0.274  10.300  1.00  0.98           H  
ATOM   2777  HE1 TYR A 170      37.915  -2.914   6.156  1.00  0.98           H  
ATOM   2778  HE2 TYR A 170      35.965  -1.966   9.830  1.00  0.98           H  
ATOM   2779  HH  TYR A 170      36.201  -4.117   6.988  1.00  0.98           H  
ATOM   2780  N   VAL A 171      38.047   2.735   9.901  1.00  0.94           N  
ATOM   2781  CA  VAL A 171      36.686   3.163  10.198  1.00  0.94           C  
ATOM   2782  C   VAL A 171      36.334   4.498   9.527  1.00  0.94           C  
ATOM   2783  O   VAL A 171      35.357   4.526   8.776  1.00  0.94           O  
ATOM   2784  CB  VAL A 171      36.391   3.122  11.704  1.00  0.94           C  
ATOM   2785  CG1 VAL A 171      35.058   3.758  12.003  1.00  0.94           C  
ATOM   2786  CG2 VAL A 171      36.385   1.703  12.144  1.00  0.94           C  
ATOM   2787  H   VAL A 171      38.779   2.729  10.616  1.00  0.94           H  
ATOM   2788  HA  VAL A 171      36.017   2.413   9.769  1.00  0.94           H  
ATOM   2789  HB  VAL A 171      37.149   3.616  12.250  1.00  0.94           H  
ATOM   2790 1HG1 VAL A 171      34.889   3.688  13.067  1.00  0.94           H  
ATOM   2791 2HG1 VAL A 171      35.064   4.806  11.700  1.00  0.94           H  
ATOM   2792 3HG1 VAL A 171      34.270   3.229  11.467  1.00  0.94           H  
ATOM   2793 1HG2 VAL A 171      36.201   1.659  13.209  1.00  0.94           H  
ATOM   2794 2HG2 VAL A 171      35.609   1.146  11.609  1.00  0.94           H  
ATOM   2795 3HG2 VAL A 171      37.353   1.277  11.927  1.00  0.94           H  
ATOM   2796  N   PRO A 172      37.057   5.626   9.743  1.00  0.91           N  
ATOM   2797  CA  PRO A 172      36.829   6.860   9.025  1.00  0.91           C  
ATOM   2798  C   PRO A 172      36.766   6.648   7.525  1.00  0.91           C  
ATOM   2799  O   PRO A 172      35.970   7.307   6.861  1.00  0.91           O  
ATOM   2800  CB  PRO A 172      38.055   7.683   9.398  1.00  0.91           C  
ATOM   2801  CG  PRO A 172      38.392   7.218  10.783  1.00  0.91           C  
ATOM   2802  CD  PRO A 172      38.114   5.738  10.772  1.00  0.91           C  
ATOM   2803  HA  PRO A 172      35.909   7.324   9.395  1.00  0.91           H  
ATOM   2804 1HB  PRO A 172      38.870   7.487   8.686  1.00  0.91           H  
ATOM   2805 2HB  PRO A 172      37.826   8.762   9.341  1.00  0.91           H  
ATOM   2806 1HG  PRO A 172      39.449   7.445  11.003  1.00  0.91           H  
ATOM   2807 2HG  PRO A 172      37.791   7.758  11.526  1.00  0.91           H  
ATOM   2808 1HD  PRO A 172      38.992   5.189  10.515  1.00  0.91           H  
ATOM   2809 2HD  PRO A 172      37.757   5.516  11.741  1.00  0.91           H  
ATOM   2810  N   MET A 173      37.548   5.705   6.975  1.00  0.89           N  
ATOM   2811  CA  MET A 173      37.454   5.494   5.540  1.00  0.89           C  
ATOM   2812  C   MET A 173      36.120   4.885   5.153  1.00  0.89           C  
ATOM   2813  O   MET A 173      35.526   5.316   4.171  1.00  0.89           O  
ATOM   2814  CB  MET A 173      38.606   4.666   5.016  1.00  0.89           C  
ATOM   2815  CG  MET A 173      39.861   5.399   5.054  1.00  0.89           C  
ATOM   2816  SD  MET A 173      41.177   4.590   4.209  1.00  0.89           S  
ATOM   2817  CE  MET A 173      41.466   3.173   5.225  1.00  0.89           C  
ATOM   2818  H   MET A 173      38.226   5.171   7.523  1.00  0.89           H  
ATOM   2819  HA  MET A 173      37.518   6.463   5.056  1.00  0.89           H  
ATOM   2820 1HB  MET A 173      38.709   3.755   5.609  1.00  0.89           H  
ATOM   2821 2HB  MET A 173      38.408   4.389   3.983  1.00  0.89           H  
ATOM   2822 1HG  MET A 173      39.692   6.335   4.590  1.00  0.89           H  
ATOM   2823 2HG  MET A 173      40.132   5.579   6.069  1.00  0.89           H  
ATOM   2824 1HE  MET A 173      42.265   2.608   4.800  1.00  0.89           H  
ATOM   2825 2HE  MET A 173      41.735   3.472   6.218  1.00  0.89           H  
ATOM   2826 3HE  MET A 173      40.571   2.570   5.262  1.00  0.89           H  
ATOM   2827  N   GLN A 174      35.597   3.946   5.946  1.00  0.88           N  
ATOM   2828  CA  GLN A 174      34.296   3.374   5.609  1.00  0.88           C  
ATOM   2829  C   GLN A 174      33.237   4.464   5.652  1.00  0.88           C  
ATOM   2830  O   GLN A 174      32.336   4.528   4.809  1.00  0.88           O  
ATOM   2831  CB  GLN A 174      33.906   2.262   6.586  1.00  0.88           C  
ATOM   2832  CG  GLN A 174      34.684   0.975   6.477  1.00  0.88           C  
ATOM   2833  CD  GLN A 174      34.306   0.007   7.572  1.00  0.88           C  
ATOM   2834  OE1 GLN A 174      34.266   0.357   8.756  1.00  0.88           O  
ATOM   2835  NE2 GLN A 174      33.996  -1.224   7.187  1.00  0.88           N  
ATOM   2836  H   GLN A 174      36.118   3.604   6.757  1.00  0.88           H  
ATOM   2837  HA  GLN A 174      34.340   2.972   4.595  1.00  0.88           H  
ATOM   2838 1HB  GLN A 174      34.035   2.629   7.607  1.00  0.88           H  
ATOM   2839 2HB  GLN A 174      32.851   2.029   6.461  1.00  0.88           H  
ATOM   2840 1HG  GLN A 174      34.473   0.509   5.516  1.00  0.88           H  
ATOM   2841 2HG  GLN A 174      35.747   1.187   6.560  1.00  0.88           H  
ATOM   2842 1HE2 GLN A 174      33.745  -1.911   7.870  1.00  0.88           H  
ATOM   2843 2HE2 GLN A 174      34.040  -1.474   6.220  1.00  0.88           H  
ATOM   2844  N   VAL A 175      33.369   5.349   6.626  1.00  0.88           N  
ATOM   2845  CA  VAL A 175      32.421   6.431   6.764  1.00  0.88           C  
ATOM   2846  C   VAL A 175      32.569   7.401   5.580  1.00  0.88           C  
ATOM   2847  O   VAL A 175      31.575   7.880   5.017  1.00  0.88           O  
ATOM   2848  CB  VAL A 175      32.630   7.134   8.097  1.00  0.88           C  
ATOM   2849  CG1 VAL A 175      31.729   8.336   8.151  1.00  0.88           C  
ATOM   2850  CG2 VAL A 175      32.358   6.157   9.255  1.00  0.88           C  
ATOM   2851  H   VAL A 175      34.135   5.241   7.297  1.00  0.88           H  
ATOM   2852  HA  VAL A 175      31.417   6.016   6.755  1.00  0.88           H  
ATOM   2853  HB  VAL A 175      33.647   7.467   8.159  1.00  0.88           H  
ATOM   2854 1HG1 VAL A 175      31.863   8.868   9.094  1.00  0.88           H  
ATOM   2855 2HG1 VAL A 175      31.932   8.996   7.336  1.00  0.88           H  
ATOM   2856 3HG1 VAL A 175      30.728   7.999   8.052  1.00  0.88           H  
ATOM   2857 1HG2 VAL A 175      32.524   6.662  10.196  1.00  0.88           H  
ATOM   2858 2HG2 VAL A 175      31.338   5.800   9.213  1.00  0.88           H  
ATOM   2859 3HG2 VAL A 175      33.032   5.308   9.179  1.00  0.88           H  
ATOM   2860  N   ALA A 176      33.819   7.701   5.209  1.00  0.89           N  
ATOM   2861  CA  ALA A 176      34.120   8.576   4.088  1.00  0.89           C  
ATOM   2862  C   ALA A 176      33.566   8.012   2.811  1.00  0.89           C  
ATOM   2863  O   ALA A 176      33.062   8.771   1.986  1.00  0.89           O  
ATOM   2864  CB  ALA A 176      35.617   8.775   3.941  1.00  0.89           C  
ATOM   2865  H   ALA A 176      34.594   7.308   5.726  1.00  0.89           H  
ATOM   2866  HA  ALA A 176      33.641   9.531   4.259  1.00  0.89           H  
ATOM   2867 1HB  ALA A 176      35.821   9.448   3.109  1.00  0.89           H  
ATOM   2868 2HB  ALA A 176      36.021   9.192   4.851  1.00  0.89           H  
ATOM   2869 3HB  ALA A 176      36.088   7.817   3.747  1.00  0.89           H  
ATOM   2870  N   ASP A 177      33.613   6.686   2.650  1.00  0.92           N  
ATOM   2871  CA  ASP A 177      33.076   6.058   1.458  1.00  0.92           C  
ATOM   2872  C   ASP A 177      31.586   6.329   1.363  1.00  0.92           C  
ATOM   2873  O   ASP A 177      31.092   6.731   0.315  1.00  0.92           O  
ATOM   2874  CB  ASP A 177      33.303   4.545   1.506  1.00  0.92           C  
ATOM   2875  CG  ASP A 177      34.728   4.149   1.324  1.00  0.92           C  
ATOM   2876  OD1 ASP A 177      35.487   4.965   0.884  1.00  0.92           O  
ATOM   2877  OD2 ASP A 177      35.080   3.054   1.691  1.00  0.92           O  
ATOM   2878  H   ASP A 177      34.066   6.111   3.359  1.00  0.92           H  
ATOM   2879  HA  ASP A 177      33.571   6.473   0.585  1.00  0.92           H  
ATOM   2880 1HB  ASP A 177      32.956   4.156   2.455  1.00  0.92           H  
ATOM   2881 2HB  ASP A 177      32.715   4.065   0.727  1.00  0.92           H  
ATOM   2882  N   ILE A 178      30.886   6.248   2.494  1.00  0.94           N  
ATOM   2883  CA  ILE A 178      29.447   6.470   2.480  1.00  0.94           C  
ATOM   2884  C   ILE A 178      29.134   7.899   2.020  1.00  0.94           C  
ATOM   2885  O   ILE A 178      28.275   8.147   1.162  1.00  0.94           O  
ATOM   2886  CB  ILE A 178      28.870   6.180   3.877  1.00  0.94           C  
ATOM   2887  CG1 ILE A 178      28.995   4.703   4.155  1.00  0.94           C  
ATOM   2888  CG2 ILE A 178      27.427   6.584   3.996  1.00  0.94           C  
ATOM   2889  CD1 ILE A 178      28.743   4.338   5.576  1.00  0.94           C  
ATOM   2890  H   ILE A 178      31.353   5.938   3.351  1.00  0.94           H  
ATOM   2891  HA  ILE A 178      29.018   5.772   1.791  1.00  0.94           H  
ATOM   2892  HB  ILE A 178      29.448   6.713   4.620  1.00  0.94           H  
ATOM   2893 1HG1 ILE A 178      28.288   4.164   3.529  1.00  0.94           H  
ATOM   2894 2HG1 ILE A 178      30.002   4.385   3.893  1.00  0.94           H  
ATOM   2895 1HG2 ILE A 178      27.086   6.352   4.991  1.00  0.94           H  
ATOM   2896 2HG2 ILE A 178      27.320   7.654   3.810  1.00  0.94           H  
ATOM   2897 3HG2 ILE A 178      26.845   6.030   3.292  1.00  0.94           H  
ATOM   2898 1HD1 ILE A 178      28.866   3.268   5.670  1.00  0.94           H  
ATOM   2899 2HD1 ILE A 178      29.457   4.844   6.215  1.00  0.94           H  
ATOM   2900 3HD1 ILE A 178      27.732   4.620   5.862  1.00  0.94           H  
ATOM   2901  N   TYR A 179      29.849   8.862   2.570  1.00  0.96           N  
ATOM   2902  CA  TYR A 179      29.661  10.233   2.115  1.00  0.96           C  
ATOM   2903  C   TYR A 179      30.074  10.445   0.639  1.00  0.96           C  
ATOM   2904  O   TYR A 179      29.311  10.980  -0.169  1.00  0.96           O  
ATOM   2905  CB  TYR A 179      30.407  11.202   3.022  1.00  0.96           C  
ATOM   2906  CG  TYR A 179      30.336  12.624   2.534  1.00  0.96           C  
ATOM   2907  CD1 TYR A 179      29.187  13.379   2.701  1.00  0.96           C  
ATOM   2908  CD2 TYR A 179      31.426  13.170   1.909  1.00  0.96           C  
ATOM   2909  CE1 TYR A 179      29.153  14.675   2.229  1.00  0.96           C  
ATOM   2910  CE2 TYR A 179      31.385  14.469   1.443  1.00  0.96           C  
ATOM   2911  CZ  TYR A 179      30.252  15.216   1.603  1.00  0.96           C  
ATOM   2912  OH  TYR A 179      30.209  16.511   1.137  1.00  0.96           O  
ATOM   2913  H   TYR A 179      30.536   8.627   3.293  1.00  0.96           H  
ATOM   2914  HA  TYR A 179      28.598  10.462   2.188  1.00  0.96           H  
ATOM   2915 1HB  TYR A 179      29.991  11.159   4.030  1.00  0.96           H  
ATOM   2916 2HB  TYR A 179      31.458  10.908   3.083  1.00  0.96           H  
ATOM   2917  HD1 TYR A 179      28.315  12.948   3.193  1.00  0.96           H  
ATOM   2918  HD2 TYR A 179      32.316  12.566   1.784  1.00  0.96           H  
ATOM   2919  HE1 TYR A 179      28.275  15.264   2.340  1.00  0.96           H  
ATOM   2920  HE2 TYR A 179      32.249  14.903   0.947  1.00  0.96           H  
ATOM   2921  HH  TYR A 179      31.045  16.725   0.716  1.00  0.96           H  
ATOM   2922  N   SER A 180      31.286  10.002   0.295  1.00  0.98           N  
ATOM   2923  CA  SER A 180      31.934  10.201  -1.005  1.00  0.98           C  
ATOM   2924  C   SER A 180      31.138   9.605  -2.165  1.00  0.98           C  
ATOM   2925  O   SER A 180      31.084  10.171  -3.257  1.00  0.98           O  
ATOM   2926  CB  SER A 180      33.310   9.555  -0.974  1.00  0.98           C  
ATOM   2927  OG  SER A 180      34.150  10.172  -0.019  1.00  0.98           O  
ATOM   2928  H   SER A 180      31.824   9.518   1.000  1.00  0.98           H  
ATOM   2929  HA  SER A 180      32.039  11.272  -1.171  1.00  0.98           H  
ATOM   2930 1HB  SER A 180      33.201   8.499  -0.734  1.00  0.98           H  
ATOM   2931 2HB  SER A 180      33.753   9.614  -1.942  1.00  0.98           H  
ATOM   2932  HG  SER A 180      33.788   9.883   0.850  1.00  0.98           H  
ATOM   2933  N   LEU A 181      30.511   8.466  -1.908  1.00  0.98           N  
ATOM   2934  CA  LEU A 181      29.707   7.724  -2.865  1.00  0.98           C  
ATOM   2935  C   LEU A 181      28.261   8.235  -2.968  1.00  0.98           C  
ATOM   2936  O   LEU A 181      27.463   7.697  -3.751  1.00  0.98           O  
ATOM   2937  CB  LEU A 181      29.725   6.257  -2.447  1.00  0.98           C  
ATOM   2938  CG  LEU A 181      31.069   5.566  -2.543  1.00  0.98           C  
ATOM   2939  CD1 LEU A 181      31.021   4.206  -1.876  1.00  0.98           C  
ATOM   2940  CD2 LEU A 181      31.408   5.404  -3.987  1.00  0.98           C  
ATOM   2941  H   LEU A 181      30.628   8.049  -0.984  1.00  0.98           H  
ATOM   2942  HA  LEU A 181      30.173   7.818  -3.843  1.00  0.98           H  
ATOM   2943 1HB  LEU A 181      29.434   6.193  -1.426  1.00  0.98           H  
ATOM   2944 2HB  LEU A 181      29.041   5.754  -3.028  1.00  0.98           H  
ATOM   2945  HG  LEU A 181      31.823   6.167  -2.039  1.00  0.98           H  
ATOM   2946 1HD1 LEU A 181      31.993   3.751  -1.951  1.00  0.98           H  
ATOM   2947 2HD1 LEU A 181      30.761   4.328  -0.826  1.00  0.98           H  
ATOM   2948 3HD1 LEU A 181      30.303   3.583  -2.349  1.00  0.98           H  
ATOM   2949 1HD2 LEU A 181      32.355   4.910  -4.068  1.00  0.98           H  
ATOM   2950 2HD2 LEU A 181      30.660   4.810  -4.480  1.00  0.98           H  
ATOM   2951 3HD2 LEU A 181      31.456   6.384  -4.459  1.00  0.98           H  
ATOM   2952  N   ASN A 182      27.921   9.285  -2.190  1.00  0.95           N  
ATOM   2953  CA  ASN A 182      26.578   9.865  -2.149  1.00  0.95           C  
ATOM   2954  C   ASN A 182      25.530   8.821  -1.809  1.00  0.95           C  
ATOM   2955  O   ASN A 182      24.492   8.720  -2.465  1.00  0.95           O  
ATOM   2956  CB  ASN A 182      26.239  10.552  -3.459  1.00  0.95           C  
ATOM   2957  CG  ASN A 182      27.140  11.727  -3.755  1.00  0.95           C  
ATOM   2958  OD1 ASN A 182      27.391  12.576  -2.890  1.00  0.95           O  
ATOM   2959  ND2 ASN A 182      27.631  11.792  -4.970  1.00  0.95           N  
ATOM   2960  H   ASN A 182      28.616   9.715  -1.580  1.00  0.95           H  
ATOM   2961  HA  ASN A 182      26.558  10.611  -1.352  1.00  0.95           H  
ATOM   2962 1HB  ASN A 182      26.301   9.845  -4.284  1.00  0.95           H  
ATOM   2963 2HB  ASN A 182      25.209  10.905  -3.418  1.00  0.95           H  
ATOM   2964 1HD2 ASN A 182      28.237  12.547  -5.224  1.00  0.95           H  
ATOM   2965 2HD2 ASN A 182      27.404  11.086  -5.640  1.00  0.95           H  
ATOM   2966  N   VAL A 183      25.820   8.035  -0.782  1.00  0.92           N  
ATOM   2967  CA  VAL A 183      24.956   6.955  -0.361  1.00  0.92           C  
ATOM   2968  C   VAL A 183      23.796   7.445   0.493  1.00  0.92           C  
ATOM   2969  O   VAL A 183      24.012   8.193   1.446  1.00  0.92           O  
ATOM   2970  CB  VAL A 183      25.789   6.032   0.502  1.00  0.92           C  
ATOM   2971  CG1 VAL A 183      25.008   4.905   0.997  1.00  0.92           C  
ATOM   2972  CG2 VAL A 183      27.008   5.673  -0.217  1.00  0.92           C  
ATOM   2973  H   VAL A 183      26.691   8.175  -0.261  1.00  0.92           H  
ATOM   2974  HA  VAL A 183      24.575   6.435  -1.243  1.00  0.92           H  
ATOM   2975  HB  VAL A 183      26.086   6.577   1.368  1.00  0.92           H  
ATOM   2976 1HG1 VAL A 183      25.624   4.289   1.646  1.00  0.92           H  
ATOM   2977 2HG1 VAL A 183      24.179   5.286   1.557  1.00  0.92           H  
ATOM   2978 3HG1 VAL A 183      24.648   4.311   0.175  1.00  0.92           H  
ATOM   2979 1HG2 VAL A 183      27.624   5.049   0.392  1.00  0.92           H  
ATOM   2980 2HG2 VAL A 183      26.813   5.199  -1.053  1.00  0.92           H  
ATOM   2981 3HG2 VAL A 183      27.518   6.580  -0.466  1.00  0.92           H  
ATOM   2982  N   ASN A 184      22.564   7.047   0.157  1.00  0.88           N  
ATOM   2983  CA  ASN A 184      21.429   7.426   0.999  1.00  0.88           C  
ATOM   2984  C   ASN A 184      21.194   6.327   2.027  1.00  0.88           C  
ATOM   2985  O   ASN A 184      20.758   6.598   3.149  1.00  0.88           O  
ATOM   2986  CB  ASN A 184      20.189   7.769   0.192  1.00  0.88           C  
ATOM   2987  CG  ASN A 184      20.368   9.097  -0.547  1.00  0.88           C  
ATOM   2988  OD1 ASN A 184      21.096   9.947  -0.022  1.00  0.88           O  
ATOM   2989  ND2 ASN A 184      19.745   9.327  -1.688  1.00  0.88           N  
ATOM   2990  H   ASN A 184      22.425   6.429  -0.639  1.00  0.88           H  
ATOM   2991  HA  ASN A 184      21.697   8.323   1.560  1.00  0.88           H  
ATOM   2992 1HB  ASN A 184      19.989   6.977  -0.527  1.00  0.88           H  
ATOM   2993 2HB  ASN A 184      19.326   7.841   0.854  1.00  0.88           H  
ATOM   2994 1HD2 ASN A 184      19.871  10.209  -2.142  1.00  0.88           H  
ATOM   2995 2HD2 ASN A 184      19.120   8.669  -2.137  1.00  0.88           H  
ATOM   2996  N   LEU A 185      21.522   5.092   1.646  1.00  0.86           N  
ATOM   2997  CA  LEU A 185      21.388   3.959   2.548  1.00  0.86           C  
ATOM   2998  C   LEU A 185      22.587   3.029   2.387  1.00  0.86           C  
ATOM   2999  O   LEU A 185      23.003   2.732   1.267  1.00  0.86           O  
ATOM   3000  CB  LEU A 185      20.093   3.198   2.276  1.00  0.86           C  
ATOM   3001  CG  LEU A 185      19.679   2.076   3.275  1.00  0.86           C  
ATOM   3002  CD1 LEU A 185      18.141   2.038   3.346  1.00  0.86           C  
ATOM   3003  CD2 LEU A 185      20.246   0.720   2.817  1.00  0.86           C  
ATOM   3004  H   LEU A 185      21.851   4.934   0.693  1.00  0.86           H  
ATOM   3005  HA  LEU A 185      21.371   4.335   3.557  1.00  0.86           H  
ATOM   3006 1HB  LEU A 185      19.265   3.893   2.146  1.00  0.86           H  
ATOM   3007 2HB  LEU A 185      20.272   2.694   1.386  1.00  0.86           H  
ATOM   3008  HG  LEU A 185      20.062   2.300   4.254  1.00  0.86           H  
ATOM   3009 1HD1 LEU A 185      17.818   1.288   4.041  1.00  0.86           H  
ATOM   3010 2HD1 LEU A 185      17.778   2.999   3.666  1.00  0.86           H  
ATOM   3011 3HD1 LEU A 185      17.733   1.821   2.397  1.00  0.86           H  
ATOM   3012 1HD2 LEU A 185      19.959  -0.049   3.505  1.00  0.86           H  
ATOM   3013 2HD2 LEU A 185      19.871   0.475   1.854  1.00  0.86           H  
ATOM   3014 3HD2 LEU A 185      21.319   0.767   2.770  1.00  0.86           H  
ATOM   3015  N   ALA A 186      23.172   2.630   3.494  1.00  0.86           N  
ATOM   3016  CA  ALA A 186      24.310   1.733   3.488  1.00  0.86           C  
ATOM   3017  C   ALA A 186      23.865   0.369   3.968  1.00  0.86           C  
ATOM   3018  O   ALA A 186      22.949   0.271   4.794  1.00  0.86           O  
ATOM   3019  CB  ALA A 186      25.418   2.281   4.358  1.00  0.86           C  
ATOM   3020  H   ALA A 186      22.774   2.931   4.373  1.00  0.86           H  
ATOM   3021  HA  ALA A 186      24.676   1.633   2.467  1.00  0.86           H  
ATOM   3022 1HB  ALA A 186      26.267   1.601   4.331  1.00  0.86           H  
ATOM   3023 2HB  ALA A 186      25.727   3.257   3.988  1.00  0.86           H  
ATOM   3024 3HB  ALA A 186      25.062   2.380   5.383  1.00  0.86           H  
ATOM   3025  N   HIS A 187      24.538  -0.668   3.497  1.00  0.89           N  
ATOM   3026  CA  HIS A 187      24.196  -2.016   3.893  1.00  0.89           C  
ATOM   3027  C   HIS A 187      25.379  -2.969   4.035  1.00  0.89           C  
ATOM   3028  O   HIS A 187      26.373  -2.930   3.299  1.00  0.89           O  
ATOM   3029  CB  HIS A 187      23.141  -2.593   2.932  1.00  0.89           C  
ATOM   3030  CG  HIS A 187      22.775  -4.005   3.224  1.00  0.89           C  
ATOM   3031  ND1 HIS A 187      22.078  -4.355   4.340  1.00  0.89           N  
ATOM   3032  CD2 HIS A 187      23.017  -5.154   2.557  1.00  0.89           C  
ATOM   3033  CE1 HIS A 187      21.914  -5.651   4.369  1.00  0.89           C  
ATOM   3034  NE2 HIS A 187      22.478  -6.162   3.293  1.00  0.89           N  
ATOM   3035  H   HIS A 187      25.251  -0.519   2.789  1.00  0.89           H  
ATOM   3036  HA  HIS A 187      23.734  -1.965   4.868  1.00  0.89           H  
ATOM   3037 1HB  HIS A 187      22.229  -1.996   3.015  1.00  0.89           H  
ATOM   3038 2HB  HIS A 187      23.483  -2.495   1.938  1.00  0.89           H  
ATOM   3039  HD1 HIS A 187      21.792  -3.715   5.066  1.00  0.89           H  
ATOM   3040  HD2 HIS A 187      23.529  -5.387   1.631  1.00  0.89           H  
ATOM   3041  HE1 HIS A 187      21.384  -6.118   5.196  1.00  0.89           H  
ATOM   3042  N   GLY A 188      25.248  -3.806   5.052  1.00  0.94           N  
ATOM   3043  CA  GLY A 188      26.216  -4.841   5.401  1.00  0.94           C  
ATOM   3044  C   GLY A 188      25.593  -5.729   6.463  1.00  0.94           C  
ATOM   3045  O   GLY A 188      24.376  -5.906   6.476  1.00  0.94           O  
ATOM   3046  H   GLY A 188      24.392  -3.714   5.608  1.00  0.94           H  
ATOM   3047 1HA  GLY A 188      26.469  -5.430   4.518  1.00  0.94           H  
ATOM   3048 2HA  GLY A 188      27.135  -4.390   5.779  1.00  0.94           H  
ATOM   3049  N   GLY A 189      26.409  -6.364   7.286  1.00  1.01           N  
ATOM   3050  CA  GLY A 189      25.858  -7.235   8.323  1.00  1.01           C  
ATOM   3051  C   GLY A 189      25.929  -6.502   9.643  1.00  1.01           C  
ATOM   3052  O   GLY A 189      26.456  -5.391   9.698  1.00  1.01           O  
ATOM   3053  H   GLY A 189      27.418  -6.208   7.234  1.00  1.01           H  
ATOM   3054 1HA  GLY A 189      24.838  -7.511   8.102  1.00  1.01           H  
ATOM   3055 2HA  GLY A 189      26.431  -8.155   8.369  1.00  1.01           H  
ATOM   3056  N   ILE A 190      25.527  -7.137  10.732  1.00  1.08           N  
ATOM   3057  CA  ILE A 190      25.639  -6.492  12.049  1.00  1.08           C  
ATOM   3058  C   ILE A 190      27.082  -6.061  12.349  1.00  1.08           C  
ATOM   3059  O   ILE A 190      27.304  -5.067  13.037  1.00  1.08           O  
ATOM   3060  CB  ILE A 190      25.075  -7.347  13.194  1.00  1.08           C  
ATOM   3061  CG1 ILE A 190      23.565  -7.480  13.067  1.00  1.08           C  
ATOM   3062  CG2 ILE A 190      25.459  -6.716  14.516  1.00  1.08           C  
ATOM   3063  CD1 ILE A 190      22.808  -6.153  13.188  1.00  1.08           C  
ATOM   3064  H   ILE A 190      25.041  -8.030  10.621  1.00  1.08           H  
ATOM   3065  HA  ILE A 190      25.035  -5.587  12.026  1.00  1.08           H  
ATOM   3066  HB  ILE A 190      25.473  -8.328  13.149  1.00  1.08           H  
ATOM   3067 1HG1 ILE A 190      23.332  -7.924  12.101  1.00  1.08           H  
ATOM   3068 2HG1 ILE A 190      23.211  -8.149  13.844  1.00  1.08           H  
ATOM   3069 1HG2 ILE A 190      25.070  -7.325  15.333  1.00  1.08           H  
ATOM   3070 2HG2 ILE A 190      26.547  -6.662  14.587  1.00  1.08           H  
ATOM   3071 3HG2 ILE A 190      25.039  -5.712  14.578  1.00  1.08           H  
ATOM   3072 1HD1 ILE A 190      21.738  -6.331  13.085  1.00  1.08           H  
ATOM   3073 2HD1 ILE A 190      23.003  -5.708  14.164  1.00  1.08           H  
ATOM   3074 3HD1 ILE A 190      23.133  -5.481  12.432  1.00  1.08           H  
ATOM   3075  N   ASP A 191      28.061  -6.795  11.830  1.00  1.13           N  
ATOM   3076  CA  ASP A 191      29.478  -6.488  12.021  1.00  1.13           C  
ATOM   3077  C   ASP A 191      29.837  -5.043  11.636  1.00  1.13           C  
ATOM   3078  O   ASP A 191      30.748  -4.445  12.203  1.00  1.13           O  
ATOM   3079  CB  ASP A 191      30.335  -7.391  11.124  1.00  1.13           C  
ATOM   3080  CG  ASP A 191      30.463  -8.829  11.545  1.00  1.13           C  
ATOM   3081  OD1 ASP A 191      30.143  -9.190  12.663  1.00  1.13           O  
ATOM   3082  OD2 ASP A 191      30.924  -9.624  10.746  1.00  1.13           O  
ATOM   3083  H   ASP A 191      27.802  -7.592  11.271  1.00  1.13           H  
ATOM   3084  HA  ASP A 191      29.730  -6.646  13.070  1.00  1.13           H  
ATOM   3085 1HB  ASP A 191      29.914  -7.372  10.117  1.00  1.13           H  
ATOM   3086 2HB  ASP A 191      31.336  -6.966  11.054  1.00  1.13           H  
ATOM   3087  N   GLN A 192      29.138  -4.476  10.660  1.00  1.13           N  
ATOM   3088  CA  GLN A 192      29.437  -3.133  10.184  1.00  1.13           C  
ATOM   3089  C   GLN A 192      28.615  -2.068  10.908  1.00  1.13           C  
ATOM   3090  O   GLN A 192      28.731  -0.872  10.607  1.00  1.13           O  
ATOM   3091  CB  GLN A 192      29.201  -3.048   8.669  1.00  1.13           C  
ATOM   3092  CG  GLN A 192      30.289  -3.719   7.792  1.00  1.13           C  
ATOM   3093  CD  GLN A 192      30.255  -5.273   7.733  1.00  1.13           C  
ATOM   3094  OE1 GLN A 192      29.229  -5.942   7.486  1.00  1.13           O  
ATOM   3095  NE2 GLN A 192      31.432  -5.861   7.956  1.00  1.13           N  
ATOM   3096  H   GLN A 192      28.348  -4.970  10.250  1.00  1.13           H  
ATOM   3097  HA  GLN A 192      30.490  -2.930  10.375  1.00  1.13           H  
ATOM   3098 1HB  GLN A 192      28.250  -3.531   8.434  1.00  1.13           H  
ATOM   3099 2HB  GLN A 192      29.117  -1.999   8.371  1.00  1.13           H  
ATOM   3100 1HG  GLN A 192      30.171  -3.348   6.772  1.00  1.13           H  
ATOM   3101 2HG  GLN A 192      31.266  -3.422   8.180  1.00  1.13           H  
ATOM   3102 1HE2 GLN A 192      31.508  -6.861   7.932  1.00  1.13           H  
ATOM   3103 2HE2 GLN A 192      32.245  -5.305   8.146  1.00  1.13           H  
ATOM   3104  N   ARG A 193      27.797  -2.495  11.874  1.00  1.10           N  
ATOM   3105  CA  ARG A 193      26.916  -1.593  12.593  1.00  1.10           C  
ATOM   3106  C   ARG A 193      27.654  -0.435  13.221  1.00  1.10           C  
ATOM   3107  O   ARG A 193      27.220   0.702  13.094  1.00  1.10           O  
ATOM   3108  CB  ARG A 193      26.169  -2.342  13.682  1.00  1.10           C  
ATOM   3109  CG  ARG A 193      25.165  -1.528  14.448  1.00  1.10           C  
ATOM   3110  CD  ARG A 193      24.553  -2.320  15.544  1.00  1.10           C  
ATOM   3111  NE  ARG A 193      23.506  -1.584  16.225  1.00  1.10           N  
ATOM   3112  CZ  ARG A 193      23.679  -0.680  17.209  1.00  1.10           C  
ATOM   3113  NH1 ARG A 193      24.884  -0.389  17.639  1.00  1.10           N  
ATOM   3114  NH2 ARG A 193      22.628  -0.084  17.742  1.00  1.10           N  
ATOM   3115  H   ARG A 193      27.761  -3.483  12.118  1.00  1.10           H  
ATOM   3116  HA  ARG A 193      26.190  -1.188  11.897  1.00  1.10           H  
ATOM   3117 1HB  ARG A 193      25.621  -3.170  13.230  1.00  1.10           H  
ATOM   3118 2HB  ARG A 193      26.878  -2.767  14.391  1.00  1.10           H  
ATOM   3119 1HG  ARG A 193      25.651  -0.656  14.878  1.00  1.10           H  
ATOM   3120 2HG  ARG A 193      24.372  -1.209  13.769  1.00  1.10           H  
ATOM   3121 1HD  ARG A 193      24.106  -3.224  15.125  1.00  1.10           H  
ATOM   3122 2HD  ARG A 193      25.314  -2.592  16.271  1.00  1.10           H  
ATOM   3123  HE  ARG A 193      22.550  -1.788  15.926  1.00  1.10           H  
ATOM   3124 1HH1 ARG A 193      25.682  -0.847  17.228  1.00  1.10           H  
ATOM   3125 2HH1 ARG A 193      25.007   0.290  18.378  1.00  1.10           H  
ATOM   3126 1HH2 ARG A 193      21.694  -0.314  17.408  1.00  1.10           H  
ATOM   3127 2HH2 ARG A 193      22.748   0.591  18.478  1.00  1.10           H  
ATOM   3128  N   LYS A 194      28.785  -0.684  13.878  1.00  1.05           N  
ATOM   3129  CA  LYS A 194      29.458   0.424  14.545  1.00  1.05           C  
ATOM   3130  C   LYS A 194      29.968   1.449  13.540  1.00  1.05           C  
ATOM   3131  O   LYS A 194      29.911   2.654  13.784  1.00  1.05           O  
ATOM   3132  CB  LYS A 194      30.587  -0.084  15.432  1.00  1.05           C  
ATOM   3133  CG  LYS A 194      30.098  -0.848  16.665  1.00  1.05           C  
ATOM   3134  CD  LYS A 194      31.247  -1.248  17.569  1.00  1.05           C  
ATOM   3135  CE  LYS A 194      30.777  -2.105  18.748  1.00  1.05           C  
ATOM   3136  NZ  LYS A 194      29.778  -1.400  19.611  1.00  1.05           N  
ATOM   3137  H   LYS A 194      29.149  -1.626  13.936  1.00  1.05           H  
ATOM   3138  HA  LYS A 194      28.732   0.924  15.187  1.00  1.05           H  
ATOM   3139 1HB  LYS A 194      31.238  -0.745  14.855  1.00  1.05           H  
ATOM   3140 2HB  LYS A 194      31.184   0.762  15.776  1.00  1.05           H  
ATOM   3141 1HG  LYS A 194      29.402  -0.224  17.226  1.00  1.05           H  
ATOM   3142 2HG  LYS A 194      29.574  -1.747  16.341  1.00  1.05           H  
ATOM   3143 1HD  LYS A 194      31.976  -1.816  16.989  1.00  1.05           H  
ATOM   3144 2HD  LYS A 194      31.737  -0.354  17.950  1.00  1.05           H  
ATOM   3145 1HE  LYS A 194      30.332  -3.021  18.365  1.00  1.05           H  
ATOM   3146 2HE  LYS A 194      31.643  -2.359  19.357  1.00  1.05           H  
ATOM   3147 1HZ  LYS A 194      29.507  -2.006  20.374  1.00  1.05           H  
ATOM   3148 2HZ  LYS A 194      30.183  -0.554  19.984  1.00  1.05           H  
ATOM   3149 3HZ  LYS A 194      28.967  -1.167  19.062  1.00  1.05           H  
ATOM   3150  N   ALA A 195      30.462   0.991  12.387  1.00  0.99           N  
ATOM   3151  CA  ALA A 195      30.938   1.935  11.381  1.00  0.99           C  
ATOM   3152  C   ALA A 195      29.778   2.813  10.931  1.00  0.99           C  
ATOM   3153  O   ALA A 195      29.943   4.010  10.686  1.00  0.99           O  
ATOM   3154  CB  ALA A 195      31.544   1.207  10.201  1.00  0.99           C  
ATOM   3155  H   ALA A 195      30.488  -0.004  12.201  1.00  0.99           H  
ATOM   3156  HA  ALA A 195      31.696   2.573  11.836  1.00  0.99           H  
ATOM   3157 1HB  ALA A 195      31.903   1.929   9.469  1.00  0.99           H  
ATOM   3158 2HB  ALA A 195      32.378   0.595  10.545  1.00  0.99           H  
ATOM   3159 3HB  ALA A 195      30.789   0.567   9.740  1.00  0.99           H  
ATOM   3160  N   HIS A 196      28.595   2.207  10.824  1.00  0.93           N  
ATOM   3161  CA  HIS A 196      27.405   2.931  10.421  1.00  0.93           C  
ATOM   3162  C   HIS A 196      26.879   3.851  11.509  1.00  0.93           C  
ATOM   3163  O   HIS A 196      26.401   4.946  11.217  1.00  0.93           O  
ATOM   3164  CB  HIS A 196      26.351   1.979   9.932  1.00  0.93           C  
ATOM   3165  CG  HIS A 196      26.720   1.434   8.622  1.00  0.93           C  
ATOM   3166  ND1 HIS A 196      26.085   0.389   8.062  1.00  0.93           N  
ATOM   3167  CD2 HIS A 196      27.719   1.762   7.792  1.00  0.93           C  
ATOM   3168  CE1 HIS A 196      26.655   0.080   6.916  1.00  0.93           C  
ATOM   3169  NE2 HIS A 196      27.658   0.908   6.720  1.00  0.93           N  
ATOM   3170  H   HIS A 196      28.529   1.204  11.011  1.00  0.93           H  
ATOM   3171  HA  HIS A 196      27.660   3.561   9.573  1.00  0.93           H  
ATOM   3172 1HB  HIS A 196      26.235   1.153  10.638  1.00  0.93           H  
ATOM   3173 2HB  HIS A 196      25.411   2.493   9.864  1.00  0.93           H  
ATOM   3174  HD1 HIS A 196      25.369  -0.148   8.532  1.00  0.93           H  
ATOM   3175  HD2 HIS A 196      28.493   2.523   7.854  1.00  0.93           H  
ATOM   3176  HE1 HIS A 196      26.270  -0.743   6.312  1.00  0.93           H  
ATOM   3177  N   VAL A 197      26.986   3.445  12.771  1.00  0.90           N  
ATOM   3178  CA  VAL A 197      26.556   4.330  13.840  1.00  0.90           C  
ATOM   3179  C   VAL A 197      27.417   5.579  13.779  1.00  0.90           C  
ATOM   3180  O   VAL A 197      26.901   6.697  13.827  1.00  0.90           O  
ATOM   3181  CB  VAL A 197      26.674   3.670  15.227  1.00  0.90           C  
ATOM   3182  CG1 VAL A 197      26.441   4.720  16.309  1.00  0.90           C  
ATOM   3183  CG2 VAL A 197      25.623   2.555  15.372  1.00  0.90           C  
ATOM   3184  H   VAL A 197      27.351   2.518  12.977  1.00  0.90           H  
ATOM   3185  HA  VAL A 197      25.515   4.608  13.673  1.00  0.90           H  
ATOM   3186  HB  VAL A 197      27.678   3.260  15.345  1.00  0.90           H  
ATOM   3187 1HG1 VAL A 197      26.533   4.261  17.292  1.00  0.90           H  
ATOM   3188 2HG1 VAL A 197      27.187   5.516  16.214  1.00  0.90           H  
ATOM   3189 3HG1 VAL A 197      25.445   5.147  16.202  1.00  0.90           H  
ATOM   3190 1HG2 VAL A 197      25.718   2.097  16.350  1.00  0.90           H  
ATOM   3191 2HG2 VAL A 197      24.629   2.979  15.266  1.00  0.90           H  
ATOM   3192 3HG2 VAL A 197      25.772   1.811  14.614  1.00  0.90           H  
ATOM   3193  N   ILE A 198      28.729   5.388  13.597  1.00  0.88           N  
ATOM   3194  CA  ILE A 198      29.644   6.511  13.476  1.00  0.88           C  
ATOM   3195  C   ILE A 198      29.281   7.325  12.246  1.00  0.88           C  
ATOM   3196  O   ILE A 198      29.240   8.549  12.303  1.00  0.88           O  
ATOM   3197  CB  ILE A 198      31.109   6.058  13.383  1.00  0.88           C  
ATOM   3198  CG1 ILE A 198      31.530   5.439  14.721  1.00  0.88           C  
ATOM   3199  CG2 ILE A 198      32.000   7.257  13.052  1.00  0.88           C  
ATOM   3200  CD1 ILE A 198      32.830   4.702  14.666  1.00  0.88           C  
ATOM   3201  H   ILE A 198      29.100   4.436  13.563  1.00  0.88           H  
ATOM   3202  HA  ILE A 198      29.535   7.144  14.356  1.00  0.88           H  
ATOM   3203  HB  ILE A 198      31.207   5.296  12.607  1.00  0.88           H  
ATOM   3204 1HG1 ILE A 198      31.606   6.227  15.460  1.00  0.88           H  
ATOM   3205 2HG1 ILE A 198      30.756   4.740  15.039  1.00  0.88           H  
ATOM   3206 1HG2 ILE A 198      33.038   6.935  12.982  1.00  0.88           H  
ATOM   3207 2HG2 ILE A 198      31.690   7.693  12.104  1.00  0.88           H  
ATOM   3208 3HG2 ILE A 198      31.904   8.004  13.839  1.00  0.88           H  
ATOM   3209 1HD1 ILE A 198      33.051   4.284  15.641  1.00  0.88           H  
ATOM   3210 2HD1 ILE A 198      32.739   3.894  13.943  1.00  0.88           H  
ATOM   3211 3HD1 ILE A 198      33.627   5.382  14.369  1.00  0.88           H  
ATOM   3212  N   ALA A 199      28.993   6.670  11.117  1.00  0.88           N  
ATOM   3213  CA  ALA A 199      28.628   7.439   9.942  1.00  0.88           C  
ATOM   3214  C   ALA A 199      27.428   8.316  10.195  1.00  0.88           C  
ATOM   3215  O   ALA A 199      27.401   9.454   9.742  1.00  0.88           O  
ATOM   3216  CB  ALA A 199      28.304   6.535   8.761  1.00  0.88           C  
ATOM   3217  H   ALA A 199      29.066   5.657  11.067  1.00  0.88           H  
ATOM   3218  HA  ALA A 199      29.457   8.088   9.723  1.00  0.88           H  
ATOM   3219 1HB  ALA A 199      28.061   7.144   7.894  1.00  0.88           H  
ATOM   3220 2HB  ALA A 199      29.153   5.904   8.532  1.00  0.88           H  
ATOM   3221 3HB  ALA A 199      27.452   5.912   9.014  1.00  0.88           H  
ATOM   3222  N   ILE A 200      26.449   7.826  10.934  1.00  0.90           N  
ATOM   3223  CA  ILE A 200      25.279   8.625  11.239  1.00  0.90           C  
ATOM   3224  C   ILE A 200      25.618   9.784  12.190  1.00  0.90           C  
ATOM   3225  O   ILE A 200      25.290  10.945  11.909  1.00  0.90           O  
ATOM   3226  CB  ILE A 200      24.168   7.696  11.772  1.00  0.90           C  
ATOM   3227  CG1 ILE A 200      23.713   6.772  10.589  1.00  0.90           C  
ATOM   3228  CG2 ILE A 200      23.015   8.470  12.371  1.00  0.90           C  
ATOM   3229  CD1 ILE A 200      22.850   5.600  10.977  1.00  0.90           C  
ATOM   3230  H   ILE A 200      26.508   6.864  11.274  1.00  0.90           H  
ATOM   3231  HA  ILE A 200      24.917   9.056  10.312  1.00  0.90           H  
ATOM   3232  HB  ILE A 200      24.597   7.046  12.538  1.00  0.90           H  
ATOM   3233 1HG1 ILE A 200      23.154   7.379   9.876  1.00  0.90           H  
ATOM   3234 2HG1 ILE A 200      24.601   6.385  10.092  1.00  0.90           H  
ATOM   3235 1HG2 ILE A 200      22.266   7.772  12.737  1.00  0.90           H  
ATOM   3236 2HG2 ILE A 200      23.379   9.081  13.197  1.00  0.90           H  
ATOM   3237 3HG2 ILE A 200      22.582   9.097  11.626  1.00  0.90           H  
ATOM   3238 1HD1 ILE A 200      22.590   5.031  10.081  1.00  0.90           H  
ATOM   3239 2HD1 ILE A 200      23.401   4.965  11.668  1.00  0.90           H  
ATOM   3240 3HD1 ILE A 200      21.949   5.957  11.452  1.00  0.90           H  
ATOM   3241  N   GLU A 201      26.337   9.491  13.278  1.00  0.96           N  
ATOM   3242  CA  GLU A 201      26.708  10.526  14.246  1.00  0.96           C  
ATOM   3243  C   GLU A 201      27.608  11.610  13.649  1.00  0.96           C  
ATOM   3244  O   GLU A 201      27.459  12.795  13.953  1.00  0.96           O  
ATOM   3245  CB  GLU A 201      27.425   9.894  15.449  1.00  0.96           C  
ATOM   3246  CG  GLU A 201      26.515   9.051  16.372  1.00  0.96           C  
ATOM   3247  CD  GLU A 201      27.260   8.376  17.516  1.00  0.96           C  
ATOM   3248  OE1 GLU A 201      28.466   8.296  17.465  1.00  0.96           O  
ATOM   3249  OE2 GLU A 201      26.611   7.948  18.446  1.00  0.96           O  
ATOM   3250  H   GLU A 201      26.609   8.522  13.447  1.00  0.96           H  
ATOM   3251  HA  GLU A 201      25.794  11.003  14.596  1.00  0.96           H  
ATOM   3252 1HB  GLU A 201      28.222   9.240  15.085  1.00  0.96           H  
ATOM   3253 2HB  GLU A 201      27.893  10.674  16.048  1.00  0.96           H  
ATOM   3254 1HG  GLU A 201      25.743   9.696  16.787  1.00  0.96           H  
ATOM   3255 2HG  GLU A 201      26.023   8.288  15.768  1.00  0.96           H  
ATOM   3256  N   VAL A 202      28.531  11.205  12.788  1.00  1.04           N  
ATOM   3257  CA  VAL A 202      29.460  12.122  12.153  1.00  1.04           C  
ATOM   3258  C   VAL A 202      28.849  12.831  10.962  1.00  1.04           C  
ATOM   3259  O   VAL A 202      29.016  14.033  10.809  1.00  1.04           O  
ATOM   3260  CB  VAL A 202      30.735  11.399  11.717  1.00  1.04           C  
ATOM   3261  CG1 VAL A 202      31.609  12.334  10.939  1.00  1.04           C  
ATOM   3262  CG2 VAL A 202      31.468  10.894  12.949  1.00  1.04           C  
ATOM   3263  H   VAL A 202      28.614  10.214  12.586  1.00  1.04           H  
ATOM   3264  HA  VAL A 202      29.742  12.875  12.890  1.00  1.04           H  
ATOM   3265  HB  VAL A 202      30.472  10.556  11.073  1.00  1.04           H  
ATOM   3266 1HG1 VAL A 202      32.496  11.817  10.642  1.00  1.04           H  
ATOM   3267 2HG1 VAL A 202      31.070  12.674  10.060  1.00  1.04           H  
ATOM   3268 3HG1 VAL A 202      31.877  13.183  11.559  1.00  1.04           H  
ATOM   3269 1HG2 VAL A 202      32.365  10.373  12.638  1.00  1.04           H  
ATOM   3270 2HG2 VAL A 202      31.739  11.734  13.589  1.00  1.04           H  
ATOM   3271 3HG2 VAL A 202      30.821  10.211  13.500  1.00  1.04           H  
ATOM   3272  N   SER A 203      28.119  12.115  10.107  1.00  1.14           N  
ATOM   3273  CA  SER A 203      27.536  12.752   8.934  1.00  1.14           C  
ATOM   3274  C   SER A 203      26.535  13.832   9.325  1.00  1.14           C  
ATOM   3275  O   SER A 203      26.325  14.790   8.570  1.00  1.14           O  
ATOM   3276  CB  SER A 203      26.890  11.744   8.041  1.00  1.14           C  
ATOM   3277  OG  SER A 203      27.845  10.851   7.546  1.00  1.14           O  
ATOM   3278  H   SER A 203      27.966  11.120  10.238  1.00  1.14           H  
ATOM   3279  HA  SER A 203      28.336  13.216   8.371  1.00  1.14           H  
ATOM   3280 1HB  SER A 203      26.099  11.212   8.569  1.00  1.14           H  
ATOM   3281 2HB  SER A 203      26.448  12.273   7.234  1.00  1.14           H  
ATOM   3282  HG  SER A 203      27.979  10.212   8.274  1.00  1.14           H  
ATOM   3283  N   ASP A 204      25.983  13.737  10.550  1.00  1.23           N  
ATOM   3284  CA  ASP A 204      25.054  14.730  11.079  1.00  1.23           C  
ATOM   3285  C   ASP A 204      25.758  16.094  11.121  1.00  1.23           C  
ATOM   3286  O   ASP A 204      25.116  17.130  10.948  1.00  1.23           O  
ATOM   3287  CB  ASP A 204      24.631  14.341  12.512  1.00  1.23           C  
ATOM   3288  CG  ASP A 204      23.424  15.137  13.122  1.00  1.23           C  
ATOM   3289  OD1 ASP A 204      22.302  14.983  12.651  1.00  1.23           O  
ATOM   3290  OD2 ASP A 204      23.634  15.868  14.057  1.00  1.23           O  
ATOM   3291  H   ASP A 204      26.161  12.903  11.113  1.00  1.23           H  
ATOM   3292  HA  ASP A 204      24.181  14.790  10.433  1.00  1.23           H  
ATOM   3293 1HB  ASP A 204      24.395  13.278  12.534  1.00  1.23           H  
ATOM   3294 2HB  ASP A 204      25.491  14.476  13.173  1.00  1.23           H  
ATOM   3295  N   ALA A 205      27.087  16.092  11.315  1.00  1.30           N  
ATOM   3296  CA  ALA A 205      27.918  17.296  11.367  1.00  1.30           C  
ATOM   3297  C   ALA A 205      27.930  18.032  10.034  1.00  1.30           C  
ATOM   3298  O   ALA A 205      28.247  19.222   9.972  1.00  1.30           O  
ATOM   3299  CB  ALA A 205      29.356  16.946  11.736  1.00  1.30           C  
ATOM   3300  H   ALA A 205      27.574  15.203  11.401  1.00  1.30           H  
ATOM   3301  HA  ALA A 205      27.498  17.956  12.125  1.00  1.30           H  
ATOM   3302 1HB  ALA A 205      29.948  17.857  11.796  1.00  1.30           H  
ATOM   3303 2HB  ALA A 205      29.374  16.434  12.697  1.00  1.30           H  
ATOM   3304 3HB  ALA A 205      29.779  16.303  10.975  1.00  1.30           H  
ATOM   3305  N   PHE A 206      27.638  17.300   8.959  1.00  1.31           N  
ATOM   3306  CA  PHE A 206      27.681  17.832   7.617  1.00  1.31           C  
ATOM   3307  C   PHE A 206      26.262  17.888   7.029  1.00  1.31           C  
ATOM   3308  O   PHE A 206      26.010  18.592   6.050  1.00  1.31           O  
ATOM   3309  CB  PHE A 206      28.606  16.938   6.789  1.00  1.31           C  
ATOM   3310  CG  PHE A 206      29.977  16.804   7.436  1.00  1.31           C  
ATOM   3311  CD1 PHE A 206      30.404  15.572   7.905  1.00  1.31           C  
ATOM   3312  CD2 PHE A 206      30.812  17.896   7.619  1.00  1.31           C  
ATOM   3313  CE1 PHE A 206      31.625  15.421   8.527  1.00  1.31           C  
ATOM   3314  CE2 PHE A 206      32.041  17.746   8.248  1.00  1.31           C  
ATOM   3315  CZ  PHE A 206      32.439  16.500   8.699  1.00  1.31           C  
ATOM   3316  H   PHE A 206      27.360  16.334   9.070  1.00  1.31           H  
ATOM   3317  HA  PHE A 206      28.086  18.843   7.646  1.00  1.31           H  
ATOM   3318 1HB  PHE A 206      28.169  15.940   6.700  1.00  1.31           H  
ATOM   3319 2HB  PHE A 206      28.729  17.347   5.788  1.00  1.31           H  
ATOM   3320  HD1 PHE A 206      29.761  14.719   7.777  1.00  1.31           H  
ATOM   3321  HD2 PHE A 206      30.490  18.879   7.271  1.00  1.31           H  
ATOM   3322  HE1 PHE A 206      31.939  14.445   8.882  1.00  1.31           H  
ATOM   3323  HE2 PHE A 206      32.690  18.609   8.390  1.00  1.31           H  
ATOM   3324  HZ  PHE A 206      33.398  16.377   9.195  1.00  1.31           H  
ATOM   3325  N   GLY A 207      25.331  17.161   7.666  1.00  1.26           N  
ATOM   3326  CA  GLY A 207      23.925  17.083   7.263  1.00  1.26           C  
ATOM   3327  C   GLY A 207      23.589  16.001   6.229  1.00  1.26           C  
ATOM   3328  O   GLY A 207      22.478  15.978   5.694  1.00  1.26           O  
ATOM   3329  H   GLY A 207      25.623  16.599   8.457  1.00  1.26           H  
ATOM   3330 1HA  GLY A 207      23.326  16.913   8.159  1.00  1.26           H  
ATOM   3331 2HA  GLY A 207      23.621  18.052   6.872  1.00  1.26           H  
ATOM   3332  N   TYR A 208      24.541  15.128   5.925  1.00  1.16           N  
ATOM   3333  CA  TYR A 208      24.318  14.073   4.929  1.00  1.16           C  
ATOM   3334  C   TYR A 208      24.136  12.722   5.593  1.00  1.16           C  
ATOM   3335  O   TYR A 208      24.978  11.841   5.451  1.00  1.16           O  
ATOM   3336  CB  TYR A 208      25.491  14.050   3.961  1.00  1.16           C  
ATOM   3337  CG  TYR A 208      25.595  15.337   3.195  1.00  1.16           C  
ATOM   3338  CD1 TYR A 208      26.339  16.375   3.709  1.00  1.16           C  
ATOM   3339  CD2 TYR A 208      24.960  15.477   1.976  1.00  1.16           C  
ATOM   3340  CE1 TYR A 208      26.452  17.558   3.020  1.00  1.16           C  
ATOM   3341  CE2 TYR A 208      25.070  16.663   1.276  1.00  1.16           C  
ATOM   3342  CZ  TYR A 208      25.815  17.702   1.796  1.00  1.16           C  
ATOM   3343  OH  TYR A 208      25.926  18.887   1.102  1.00  1.16           O  
ATOM   3344  H   TYR A 208      25.412  15.169   6.449  1.00  1.16           H  
ATOM   3345  HA  TYR A 208      23.407  14.297   4.375  1.00  1.16           H  
ATOM   3346 1HB  TYR A 208      26.421  13.898   4.513  1.00  1.16           H  
ATOM   3347 2HB  TYR A 208      25.380  13.229   3.253  1.00  1.16           H  
ATOM   3348  HD1 TYR A 208      26.833  16.254   4.662  1.00  1.16           H  
ATOM   3349  HD2 TYR A 208      24.374  14.655   1.568  1.00  1.16           H  
ATOM   3350  HE1 TYR A 208      27.041  18.376   3.437  1.00  1.16           H  
ATOM   3351  HE2 TYR A 208      24.570  16.778   0.315  1.00  1.16           H  
ATOM   3352  HH  TYR A 208      26.474  19.496   1.605  1.00  1.16           H  
ATOM   3353  N   LYS A 209      23.038  12.552   6.312  1.00  1.04           N  
ATOM   3354  CA  LYS A 209      22.859  11.352   7.120  1.00  1.04           C  
ATOM   3355  C   LYS A 209      22.324  10.132   6.346  1.00  1.04           C  
ATOM   3356  O   LYS A 209      21.238  10.211   5.757  1.00  1.04           O  
ATOM   3357  CB  LYS A 209      21.918  11.682   8.265  1.00  1.04           C  
ATOM   3358  CG  LYS A 209      21.735  10.605   9.293  1.00  1.04           C  
ATOM   3359  CD  LYS A 209      20.784  11.114  10.364  1.00  1.04           C  
ATOM   3360  CE  LYS A 209      21.448  12.293  11.075  1.00  1.04           C  
ATOM   3361  NZ  LYS A 209      20.644  12.859  12.162  1.00  1.04           N  
ATOM   3362  H   LYS A 209      22.356  13.302   6.342  1.00  1.04           H  
ATOM   3363  HA  LYS A 209      23.823  11.138   7.557  1.00  1.04           H  
ATOM   3364 1HB  LYS A 209      22.288  12.569   8.783  1.00  1.04           H  
ATOM   3365 2HB  LYS A 209      20.933  11.927   7.865  1.00  1.04           H  
ATOM   3366 1HG  LYS A 209      21.338   9.693   8.832  1.00  1.04           H  
ATOM   3367 2HG  LYS A 209      22.705  10.380   9.733  1.00  1.04           H  
ATOM   3368 1HD  LYS A 209      19.852  11.445   9.903  1.00  1.04           H  
ATOM   3369 2HD  LYS A 209      20.560  10.324  11.080  1.00  1.04           H  
ATOM   3370 1HE  LYS A 209      22.409  11.969  11.482  1.00  1.04           H  
ATOM   3371 2HE  LYS A 209      21.627  13.081  10.343  1.00  1.04           H  
ATOM   3372 1HZ  LYS A 209      21.197  13.641  12.523  1.00  1.04           H  
ATOM   3373 2HZ  LYS A 209      19.767  13.200  11.815  1.00  1.04           H  
ATOM   3374 3HZ  LYS A 209      20.487  12.180  12.880  1.00  1.04           H  
ATOM   3375  N   PRO A 210      23.062   9.002   6.317  1.00  0.93           N  
ATOM   3376  CA  PRO A 210      22.686   7.765   5.673  1.00  0.93           C  
ATOM   3377  C   PRO A 210      21.716   6.984   6.534  1.00  0.93           C  
ATOM   3378  O   PRO A 210      21.673   7.143   7.756  1.00  0.93           O  
ATOM   3379  CB  PRO A 210      24.015   7.031   5.527  1.00  0.93           C  
ATOM   3380  CG  PRO A 210      24.795   7.473   6.762  1.00  0.93           C  
ATOM   3381  CD  PRO A 210      24.389   8.923   6.987  1.00  0.93           C  
ATOM   3382  HA  PRO A 210      22.244   7.989   4.688  1.00  0.93           H  
ATOM   3383 1HB  PRO A 210      23.837   5.942   5.489  1.00  0.93           H  
ATOM   3384 2HB  PRO A 210      24.494   7.314   4.574  1.00  0.93           H  
ATOM   3385 1HG  PRO A 210      24.545   6.826   7.614  1.00  0.93           H  
ATOM   3386 2HG  PRO A 210      25.870   7.379   6.606  1.00  0.93           H  
ATOM   3387 1HD  PRO A 210      24.302   9.090   8.063  1.00  0.93           H  
ATOM   3388 2HD  PRO A 210      25.121   9.589   6.505  1.00  0.93           H  
ATOM   3389  N   ILE A 211      21.040   6.057   5.910  1.00  0.85           N  
ATOM   3390  CA  ILE A 211      20.233   5.060   6.587  1.00  0.85           C  
ATOM   3391  C   ILE A 211      21.025   3.774   6.629  1.00  0.85           C  
ATOM   3392  O   ILE A 211      21.685   3.447   5.657  1.00  0.85           O  
ATOM   3393  CB  ILE A 211      18.961   4.829   5.812  1.00  0.85           C  
ATOM   3394  CG1 ILE A 211      18.207   6.070   5.736  1.00  0.85           C  
ATOM   3395  CG2 ILE A 211      18.110   3.706   6.480  1.00  0.85           C  
ATOM   3396  CD1 ILE A 211      17.228   6.003   4.693  1.00  0.85           C  
ATOM   3397  H   ILE A 211      21.066   6.051   4.891  1.00  0.85           H  
ATOM   3398  HA  ILE A 211      20.022   5.385   7.597  1.00  0.85           H  
ATOM   3399  HB  ILE A 211      19.209   4.556   4.802  1.00  0.85           H  
ATOM   3400 1HG1 ILE A 211      17.694   6.221   6.681  1.00  0.85           H  
ATOM   3401 2HG1 ILE A 211      18.868   6.914   5.553  1.00  0.85           H  
ATOM   3402 1HG2 ILE A 211      17.204   3.552   5.913  1.00  0.85           H  
ATOM   3403 2HG2 ILE A 211      18.672   2.776   6.506  1.00  0.85           H  
ATOM   3404 3HG2 ILE A 211      17.852   4.002   7.499  1.00  0.85           H  
ATOM   3405 1HD1 ILE A 211      16.660   6.914   4.689  1.00  0.85           H  
ATOM   3406 2HD1 ILE A 211      17.723   5.861   3.729  1.00  0.85           H  
ATOM   3407 3HD1 ILE A 211      16.599   5.176   4.890  1.00  0.85           H  
ATOM   3408  N   ALA A 212      21.068   3.086   7.750  1.00  0.80           N  
ATOM   3409  CA  ALA A 212      21.811   1.830   7.747  1.00  0.80           C  
ATOM   3410  C   ALA A 212      20.927   0.606   7.950  1.00  0.80           C  
ATOM   3411  O   ALA A 212      20.115   0.545   8.880  1.00  0.80           O  
ATOM   3412  CB  ALA A 212      22.851   1.874   8.806  1.00  0.80           C  
ATOM   3413  H   ALA A 212      20.561   3.400   8.564  1.00  0.80           H  
ATOM   3414  HA  ALA A 212      22.304   1.718   6.782  1.00  0.80           H  
ATOM   3415 1HB  ALA A 212      23.422   0.959   8.783  1.00  0.80           H  
ATOM   3416 2HB  ALA A 212      23.499   2.728   8.627  1.00  0.80           H  
ATOM   3417 3HB  ALA A 212      22.356   1.971   9.745  1.00  0.80           H  
ATOM   3418  N   VAL A 213      21.130  -0.391   7.090  1.00  0.79           N  
ATOM   3419  CA  VAL A 213      20.418  -1.669   7.150  1.00  0.79           C  
ATOM   3420  C   VAL A 213      21.433  -2.804   7.298  1.00  0.79           C  
ATOM   3421  O   VAL A 213      22.390  -2.885   6.521  1.00  0.79           O  
ATOM   3422  CB  VAL A 213      19.546  -1.855   5.887  1.00  0.79           C  
ATOM   3423  CG1 VAL A 213      18.859  -3.171   5.899  1.00  0.79           C  
ATOM   3424  CG2 VAL A 213      18.504  -0.776   5.838  1.00  0.79           C  
ATOM   3425  H   VAL A 213      21.807  -0.242   6.337  1.00  0.79           H  
ATOM   3426  HA  VAL A 213      19.767  -1.674   8.024  1.00  0.79           H  
ATOM   3427  HB  VAL A 213      20.184  -1.813   5.006  1.00  0.79           H  
ATOM   3428 1HG1 VAL A 213      18.252  -3.273   5.000  1.00  0.79           H  
ATOM   3429 2HG1 VAL A 213      19.587  -3.978   5.937  1.00  0.79           H  
ATOM   3430 3HG1 VAL A 213      18.224  -3.216   6.770  1.00  0.79           H  
ATOM   3431 1HG2 VAL A 213      17.898  -0.909   4.949  1.00  0.79           H  
ATOM   3432 2HG2 VAL A 213      17.881  -0.851   6.711  1.00  0.79           H  
ATOM   3433 3HG2 VAL A 213      18.984   0.199   5.815  1.00  0.79           H  
ATOM   3434  N   HIS A 214      21.218  -3.674   8.278  1.00  0.81           N  
ATOM   3435  CA  HIS A 214      22.149  -4.753   8.569  1.00  0.81           C  
ATOM   3436  C   HIS A 214      21.569  -6.144   8.619  1.00  0.81           C  
ATOM   3437  O   HIS A 214      20.546  -6.356   9.271  1.00  0.81           O  
ATOM   3438  CB  HIS A 214      22.780  -4.466   9.903  1.00  0.81           C  
ATOM   3439  CG  HIS A 214      23.584  -3.305   9.847  1.00  0.81           C  
ATOM   3440  ND1 HIS A 214      24.866  -3.367   9.443  1.00  0.81           N  
ATOM   3441  CD2 HIS A 214      23.326  -2.010  10.091  1.00  0.81           C  
ATOM   3442  CE1 HIS A 214      25.378  -2.212   9.432  1.00  0.81           C  
ATOM   3443  NE2 HIS A 214      24.474  -1.333   9.800  1.00  0.81           N  
ATOM   3444  H   HIS A 214      20.414  -3.545   8.884  1.00  0.81           H  
ATOM   3445  HA  HIS A 214      22.926  -4.741   7.823  1.00  0.81           H  
ATOM   3446 1HB  HIS A 214      22.001  -4.324  10.655  1.00  0.81           H  
ATOM   3447 2HB  HIS A 214      23.385  -5.305  10.191  1.00  0.81           H  
ATOM   3448  HD1 HIS A 214      25.372  -4.196   9.177  1.00  0.81           H  
ATOM   3449  HD2 HIS A 214      22.429  -1.473  10.419  1.00  0.81           H  
ATOM   3450  HE1 HIS A 214      26.406  -2.094   9.128  1.00  0.81           H  
ATOM   3451  N   HIS A 215      22.247  -7.089   7.949  1.00  0.84           N  
ATOM   3452  CA  HIS A 215      21.832  -8.495   7.920  1.00  0.84           C  
ATOM   3453  C   HIS A 215      22.325  -9.359   9.098  1.00  0.84           C  
ATOM   3454  O   HIS A 215      23.268  -9.026   9.833  1.00  0.84           O  
ATOM   3455  CB  HIS A 215      22.182  -9.181   6.578  1.00  0.84           C  
ATOM   3456  CG  HIS A 215      23.628  -9.478   6.281  1.00  0.84           C  
ATOM   3457  ND1 HIS A 215      24.326 -10.529   6.884  1.00  0.84           N  
ATOM   3458  CD2 HIS A 215      24.492  -8.907   5.411  1.00  0.84           C  
ATOM   3459  CE1 HIS A 215      25.557 -10.564   6.389  1.00  0.84           C  
ATOM   3460  NE2 HIS A 215      25.681  -9.594   5.504  1.00  0.84           N  
ATOM   3461  H   HIS A 215      23.073  -6.794   7.426  1.00  0.84           H  
ATOM   3462  HA  HIS A 215      20.757  -8.529   7.985  1.00  0.84           H  
ATOM   3463 1HB  HIS A 215      21.639 -10.124   6.516  1.00  0.84           H  
ATOM   3464 2HB  HIS A 215      21.808  -8.561   5.763  1.00  0.84           H  
ATOM   3465  HD2 HIS A 215      24.284  -8.061   4.752  1.00  0.84           H  
ATOM   3466  HE1 HIS A 215      26.336 -11.272   6.660  1.00  0.84           H  
ATOM   3467  HE2 HIS A 215      26.511  -9.383   4.966  1.00  0.84           H  
ATOM   3468  N   HIS A 216      21.709 -10.543   9.167  1.00  0.87           N  
ATOM   3469  CA  HIS A 216      21.911 -11.597  10.168  1.00  0.87           C  
ATOM   3470  C   HIS A 216      23.315 -12.188  10.417  1.00  0.87           C  
ATOM   3471  O   HIS A 216      23.509 -12.761  11.484  1.00  0.87           O  
ATOM   3472  CB  HIS A 216      20.991 -12.778   9.836  1.00  0.87           C  
ATOM   3473  CG  HIS A 216      20.949 -13.845  10.911  1.00  0.87           C  
ATOM   3474  ND1 HIS A 216      20.322 -13.658  12.132  1.00  0.87           N  
ATOM   3475  CD2 HIS A 216      21.460 -15.093  10.949  1.00  0.87           C  
ATOM   3476  CE1 HIS A 216      20.460 -14.748  12.865  1.00  0.87           C  
ATOM   3477  NE2 HIS A 216      21.140 -15.628  12.172  1.00  0.87           N  
ATOM   3478  H   HIS A 216      20.944 -10.683   8.507  1.00  0.87           H  
ATOM   3479  HA  HIS A 216      21.584 -11.197  11.127  1.00  0.87           H  
ATOM   3480 1HB  HIS A 216      19.973 -12.411   9.673  1.00  0.87           H  
ATOM   3481 2HB  HIS A 216      21.319 -13.242   8.907  1.00  0.87           H  
ATOM   3482  HD2 HIS A 216      22.014 -15.583  10.167  1.00  0.87           H  
ATOM   3483  HE1 HIS A 216      20.073 -14.893  13.872  1.00  0.87           H  
ATOM   3484  HE2 HIS A 216      21.403 -16.573  12.481  1.00  0.87           H  
ATOM   3485  N   LEU A 217      24.272 -12.138   9.469  1.00  0.88           N  
ATOM   3486  CA  LEU A 217      25.591 -12.767   9.740  1.00  0.88           C  
ATOM   3487  C   LEU A 217      25.492 -14.264  10.051  1.00  0.88           C  
ATOM   3488  O   LEU A 217      25.758 -14.685  11.178  1.00  0.88           O  
ATOM   3489  CB  LEU A 217      26.303 -12.138  10.942  1.00  0.88           C  
ATOM   3490  CG  LEU A 217      26.583 -10.661  10.907  1.00  0.88           C  
ATOM   3491  CD1 LEU A 217      27.130 -10.281  12.234  1.00  0.88           C  
ATOM   3492  CD2 LEU A 217      27.582 -10.346   9.829  1.00  0.88           C  
ATOM   3493  H   LEU A 217      24.118 -11.638   8.590  1.00  0.88           H  
ATOM   3494  HA  LEU A 217      26.212 -12.644   8.855  1.00  0.88           H  
ATOM   3495 1HB  LEU A 217      25.773 -12.354  11.858  1.00  0.88           H  
ATOM   3496 2HB  LEU A 217      27.266 -12.624  11.019  1.00  0.88           H  
ATOM   3497  HG  LEU A 217      25.658 -10.109  10.734  1.00  0.88           H  
ATOM   3498 1HD1 LEU A 217      27.346  -9.247  12.261  1.00  0.88           H  
ATOM   3499 2HD1 LEU A 217      26.402 -10.523  13.009  1.00  0.88           H  
ATOM   3500 3HD1 LEU A 217      28.039 -10.820  12.414  1.00  0.88           H  
ATOM   3501 1HD2 LEU A 217      27.800  -9.284   9.830  1.00  0.88           H  
ATOM   3502 2HD2 LEU A 217      28.507 -10.896  10.018  1.00  0.88           H  
ATOM   3503 3HD2 LEU A 217      27.181 -10.634   8.869  1.00  0.88           H  
ATOM   3504  N   LEU A 218      25.114 -15.066   9.066  1.00  0.88           N  
ATOM   3505  CA  LEU A 218      24.870 -16.492   9.290  1.00  0.88           C  
ATOM   3506  C   LEU A 218      26.041 -17.235   9.905  1.00  0.88           C  
ATOM   3507  O   LEU A 218      27.211 -16.987   9.572  1.00  0.88           O  
ATOM   3508  CB  LEU A 218      24.542 -17.192   7.970  1.00  0.88           C  
ATOM   3509  CG  LEU A 218      23.079 -17.111   7.535  1.00  0.88           C  
ATOM   3510  CD1 LEU A 218      22.741 -15.645   7.163  1.00  0.88           C  
ATOM   3511  CD2 LEU A 218      22.853 -18.096   6.379  1.00  0.88           C  
ATOM   3512  H   LEU A 218      24.944 -14.670   8.153  1.00  0.88           H  
ATOM   3513  HA  LEU A 218      24.027 -16.596   9.972  1.00  0.88           H  
ATOM   3514 1HB  LEU A 218      25.156 -16.765   7.180  1.00  0.88           H  
ATOM   3515 2HB  LEU A 218      24.800 -18.253   8.074  1.00  0.88           H  
ATOM   3516  HG  LEU A 218      22.442 -17.390   8.367  1.00  0.88           H  
ATOM   3517 1HD1 LEU A 218      21.704 -15.566   6.862  1.00  0.88           H  
ATOM   3518 2HD1 LEU A 218      22.916 -14.999   8.020  1.00  0.88           H  
ATOM   3519 3HD1 LEU A 218      23.376 -15.330   6.350  1.00  0.88           H  
ATOM   3520 1HD2 LEU A 218      21.832 -18.083   6.069  1.00  0.88           H  
ATOM   3521 2HD2 LEU A 218      23.490 -17.829   5.536  1.00  0.88           H  
ATOM   3522 3HD2 LEU A 218      23.105 -19.103   6.725  1.00  0.88           H  
ATOM   3523  N   LEU A 219      25.691 -18.151  10.809  1.00  0.87           N  
ATOM   3524  CA  LEU A 219      26.625 -19.004  11.524  1.00  0.87           C  
ATOM   3525  C   LEU A 219      27.210 -20.010  10.564  1.00  0.87           C  
ATOM   3526  O   LEU A 219      26.538 -20.452   9.629  1.00  0.87           O  
ATOM   3527  CB  LEU A 219      25.905 -19.701  12.676  1.00  0.87           C  
ATOM   3528  CG  LEU A 219      25.820 -18.891  13.952  1.00  0.87           C  
ATOM   3529  CD1 LEU A 219      25.193 -17.535  13.643  1.00  0.87           C  
ATOM   3530  CD2 LEU A 219      24.965 -19.653  14.953  1.00  0.87           C  
ATOM   3531  H   LEU A 219      24.692 -18.281  11.003  1.00  0.87           H  
ATOM   3532  HA  LEU A 219      27.419 -18.398  11.934  1.00  0.87           H  
ATOM   3533 1HB  LEU A 219      24.891 -19.951  12.364  1.00  0.87           H  
ATOM   3534 2HB  LEU A 219      26.435 -20.632  12.901  1.00  0.87           H  
ATOM   3535  HG  LEU A 219      26.803 -18.724  14.349  1.00  0.87           H  
ATOM   3536 1HD1 LEU A 219      25.113 -16.948  14.544  1.00  0.87           H  
ATOM   3537 2HD1 LEU A 219      25.812 -17.000  12.921  1.00  0.87           H  
ATOM   3538 3HD1 LEU A 219      24.203 -17.681  13.227  1.00  0.87           H  
ATOM   3539 1HD2 LEU A 219      24.886 -19.079  15.874  1.00  0.87           H  
ATOM   3540 2HD2 LEU A 219      23.964 -19.798  14.528  1.00  0.87           H  
ATOM   3541 3HD2 LEU A 219      25.408 -20.624  15.164  1.00  0.87           H  
ATOM   3542  N   GLY A 220      28.470 -20.340  10.758  1.00  0.87           N  
ATOM   3543  CA  GLY A 220      29.115 -21.296   9.887  1.00  0.87           C  
ATOM   3544  C   GLY A 220      28.935 -22.722  10.344  1.00  0.87           C  
ATOM   3545  O   GLY A 220      28.338 -23.004  11.386  1.00  0.87           O  
ATOM   3546  H   GLY A 220      28.996 -19.945  11.533  1.00  0.87           H  
ATOM   3547 1HA  GLY A 220      28.737 -21.188   8.870  1.00  0.87           H  
ATOM   3548 2HA  GLY A 220      30.177 -21.073   9.853  1.00  0.87           H  
ATOM   3549  N   MET A 221      29.495 -23.607   9.548  1.00  0.88           N  
ATOM   3550  CA  MET A 221      29.479 -25.044   9.757  1.00  0.88           C  
ATOM   3551  C   MET A 221      30.720 -25.469  10.538  1.00  0.88           C  
ATOM   3552  O   MET A 221      31.637 -24.675  10.677  1.00  0.88           O  
ATOM   3553  CB  MET A 221      29.399 -25.721   8.400  1.00  0.88           C  
ATOM   3554  CG  MET A 221      28.051 -25.544   7.699  1.00  0.88           C  
ATOM   3555  SD  MET A 221      27.906 -23.993   6.882  1.00  0.88           S  
ATOM   3556  CE  MET A 221      29.009 -24.367   5.554  1.00  0.88           C  
ATOM   3557  H   MET A 221      29.958 -23.240   8.713  1.00  0.88           H  
ATOM   3558  HA  MET A 221      28.601 -25.305  10.346  1.00  0.88           H  
ATOM   3559 1HB  MET A 221      30.162 -25.302   7.746  1.00  0.88           H  
ATOM   3560 2HB  MET A 221      29.612 -26.785   8.487  1.00  0.88           H  
ATOM   3561 1HG  MET A 221      27.930 -26.329   6.951  1.00  0.88           H  
ATOM   3562 2HG  MET A 221      27.245 -25.614   8.423  1.00  0.88           H  
ATOM   3563 1HE  MET A 221      29.086 -23.511   4.906  1.00  0.88           H  
ATOM   3564 2HE  MET A 221      29.995 -24.609   5.948  1.00  0.88           H  
ATOM   3565 3HE  MET A 221      28.626 -25.221   5.001  1.00  0.88           H  
ATOM   3566  N   HIS A 222      30.746 -26.686  11.083  1.00  0.91           N  
ATOM   3567  CA  HIS A 222      31.949 -27.208  11.751  1.00  0.91           C  
ATOM   3568  C   HIS A 222      32.414 -26.400  12.985  1.00  0.91           C  
ATOM   3569  O   HIS A 222      33.580 -26.004  13.081  1.00  0.91           O  
ATOM   3570  CB  HIS A 222      33.089 -27.260  10.726  1.00  0.91           C  
ATOM   3571  CG  HIS A 222      34.131 -28.314  10.994  1.00  0.91           C  
ATOM   3572  ND1 HIS A 222      35.492 -28.066  10.916  1.00  0.91           N  
ATOM   3573  CD2 HIS A 222      34.005 -29.625  11.311  1.00  0.91           C  
ATOM   3574  CE1 HIS A 222      36.154 -29.181  11.184  1.00  0.91           C  
ATOM   3575  NE2 HIS A 222      35.277 -30.139  11.427  1.00  0.91           N  
ATOM   3576  H   HIS A 222      29.955 -27.302  10.983  1.00  0.91           H  
ATOM   3577  HA  HIS A 222      31.748 -28.228  12.084  1.00  0.91           H  
ATOM   3578 1HB  HIS A 222      32.676 -27.438   9.730  1.00  0.91           H  
ATOM   3579 2HB  HIS A 222      33.598 -26.297  10.697  1.00  0.91           H  
ATOM   3580  HD2 HIS A 222      33.068 -30.170  11.446  1.00  0.91           H  
ATOM   3581  HE1 HIS A 222      37.239 -29.290  11.200  1.00  0.91           H  
ATOM   3582  HE2 HIS A 222      35.500 -31.098  11.658  1.00  0.91           H  
ATOM   3583  N   ILE A 223      31.505 -26.187  13.939  1.00  0.95           N  
ATOM   3584  CA  ILE A 223      31.796 -25.432  15.165  1.00  0.95           C  
ATOM   3585  C   ILE A 223      32.604 -26.254  16.167  1.00  0.95           C  
ATOM   3586  O   ILE A 223      32.264 -27.396  16.458  1.00  0.95           O  
ATOM   3587  CB  ILE A 223      30.486 -24.981  15.844  1.00  0.95           C  
ATOM   3588  CG1 ILE A 223      29.740 -24.053  14.886  1.00  0.95           C  
ATOM   3589  CG2 ILE A 223      30.793 -24.255  17.170  1.00  0.95           C  
ATOM   3590  CD1 ILE A 223      28.335 -23.744  15.307  1.00  0.95           C  
ATOM   3591  H   ILE A 223      30.574 -26.541  13.794  1.00  0.95           H  
ATOM   3592  HA  ILE A 223      32.374 -24.549  14.897  1.00  0.95           H  
ATOM   3593  HB  ILE A 223      29.850 -25.845  16.038  1.00  0.95           H  
ATOM   3594 1HG1 ILE A 223      30.294 -23.134  14.801  1.00  0.95           H  
ATOM   3595 2HG1 ILE A 223      29.701 -24.518  13.896  1.00  0.95           H  
ATOM   3596 1HG2 ILE A 223      29.867 -23.924  17.639  1.00  0.95           H  
ATOM   3597 2HG2 ILE A 223      31.311 -24.915  17.840  1.00  0.95           H  
ATOM   3598 3HG2 ILE A 223      31.420 -23.410  16.969  1.00  0.95           H  
ATOM   3599 1HD1 ILE A 223      27.873 -23.083  14.567  1.00  0.95           H  
ATOM   3600 2HD1 ILE A 223      27.775 -24.662  15.365  1.00  0.95           H  
ATOM   3601 3HD1 ILE A 223      28.339 -23.262  16.277  1.00  0.95           H  
ATOM   3602  N   ASP A 224      33.696 -25.687  16.675  1.00  1.00           N  
ATOM   3603  CA  ASP A 224      34.532 -26.369  17.666  1.00  1.00           C  
ATOM   3604  C   ASP A 224      33.733 -26.687  18.929  1.00  1.00           C  
ATOM   3605  O   ASP A 224      32.998 -25.831  19.433  1.00  1.00           O  
ATOM   3606  CB  ASP A 224      35.758 -25.535  18.043  1.00  1.00           C  
ATOM   3607  CG  ASP A 224      36.798 -26.314  18.893  1.00  1.00           C  
ATOM   3608  OD1 ASP A 224      37.730 -26.821  18.316  1.00  1.00           O  
ATOM   3609  OD2 ASP A 224      36.629 -26.416  20.105  1.00  1.00           O  
ATOM   3610  H   ASP A 224      33.940 -24.753  16.379  1.00  1.00           H  
ATOM   3611  HA  ASP A 224      34.875 -27.312  17.236  1.00  1.00           H  
ATOM   3612 1HB  ASP A 224      36.246 -25.180  17.137  1.00  1.00           H  
ATOM   3613 2HB  ASP A 224      35.439 -24.657  18.605  1.00  1.00           H  
ATOM   3614  N   GLU A 225      33.923 -27.883  19.475  1.00  1.03           N  
ATOM   3615  CA  GLU A 225      33.244 -28.304  20.702  1.00  1.03           C  
ATOM   3616  C   GLU A 225      33.394 -27.312  21.857  1.00  1.03           C  
ATOM   3617  O   GLU A 225      32.465 -27.128  22.646  1.00  1.03           O  
ATOM   3618  CB  GLU A 225      33.747 -29.679  21.148  1.00  1.03           C  
ATOM   3619  CG  GLU A 225      33.122 -30.220  22.458  1.00  1.03           C  
ATOM   3620  CD  GLU A 225      31.611 -30.562  22.434  1.00  1.03           C  
ATOM   3621  OE1 GLU A 225      31.038 -30.821  21.386  1.00  1.03           O  
ATOM   3622  OE2 GLU A 225      31.050 -30.581  23.511  1.00  1.03           O  
ATOM   3623  H   GLU A 225      34.560 -28.524  19.022  1.00  1.03           H  
ATOM   3624  HA  GLU A 225      32.184 -28.388  20.481  1.00  1.03           H  
ATOM   3625 1HB  GLU A 225      33.566 -30.406  20.363  1.00  1.03           H  
ATOM   3626 2HB  GLU A 225      34.827 -29.628  21.298  1.00  1.03           H  
ATOM   3627 1HG  GLU A 225      33.669 -31.115  22.751  1.00  1.03           H  
ATOM   3628 2HG  GLU A 225      33.291 -29.468  23.229  1.00  1.03           H  
ATOM   3629  N   ASN A 226      34.551 -26.664  21.985  1.00  1.05           N  
ATOM   3630  CA  ASN A 226      34.742 -25.765  23.113  1.00  1.05           C  
ATOM   3631  C   ASN A 226      33.838 -24.546  22.986  1.00  1.05           C  
ATOM   3632  O   ASN A 226      33.402 -23.973  23.989  1.00  1.05           O  
ATOM   3633  CB  ASN A 226      36.190 -25.348  23.190  1.00  1.05           C  
ATOM   3634  CG  ASN A 226      37.086 -26.466  23.661  1.00  1.05           C  
ATOM   3635  OD1 ASN A 226      37.177 -26.762  24.862  1.00  1.05           O  
ATOM   3636  ND2 ASN A 226      37.731 -27.115  22.721  1.00  1.05           N  
ATOM   3637  H   ASN A 226      35.303 -26.769  21.294  1.00  1.05           H  
ATOM   3638  HA  ASN A 226      34.467 -26.289  24.029  1.00  1.05           H  
ATOM   3639 1HB  ASN A 226      36.524 -25.018  22.204  1.00  1.05           H  
ATOM   3640 2HB  ASN A 226      36.288 -24.503  23.869  1.00  1.05           H  
ATOM   3641 1HD2 ASN A 226      38.335 -27.874  22.951  1.00  1.05           H  
ATOM   3642 2HD2 ASN A 226      37.581 -26.854  21.739  1.00  1.05           H  
ATOM   3643  N   ILE A 227      33.532 -24.154  21.750  1.00  1.05           N  
ATOM   3644  CA  ILE A 227      32.692 -22.996  21.550  1.00  1.05           C  
ATOM   3645  C   ILE A 227      31.276 -23.445  21.780  1.00  1.05           C  
ATOM   3646  O   ILE A 227      30.481 -22.722  22.376  1.00  1.05           O  
ATOM   3647  CB  ILE A 227      32.801 -22.353  20.174  1.00  1.05           C  
ATOM   3648  CG1 ILE A 227      34.200 -21.810  19.934  1.00  1.05           C  
ATOM   3649  CG2 ILE A 227      31.824 -21.202  20.179  1.00  1.05           C  
ATOM   3650  CD1 ILE A 227      34.434 -21.392  18.496  1.00  1.05           C  
ATOM   3651  H   ILE A 227      33.848 -24.688  20.945  1.00  1.05           H  
ATOM   3652  HA  ILE A 227      32.939 -22.241  22.294  1.00  1.05           H  
ATOM   3653  HB  ILE A 227      32.564 -23.069  19.387  1.00  1.05           H  
ATOM   3654 1HG1 ILE A 227      34.362 -20.946  20.578  1.00  1.05           H  
ATOM   3655 2HG1 ILE A 227      34.927 -22.582  20.194  1.00  1.05           H  
ATOM   3656 1HG2 ILE A 227      31.865 -20.695  19.263  1.00  1.05           H  
ATOM   3657 2HG2 ILE A 227      30.833 -21.586  20.345  1.00  1.05           H  
ATOM   3658 3HG2 ILE A 227      32.083 -20.504  20.977  1.00  1.05           H  
ATOM   3659 1HD1 ILE A 227      35.450 -21.014  18.386  1.00  1.05           H  
ATOM   3660 2HD1 ILE A 227      34.291 -22.249  17.840  1.00  1.05           H  
ATOM   3661 3HD1 ILE A 227      33.727 -20.607  18.226  1.00  1.05           H  
ATOM   3662  N   ARG A 228      30.945 -24.646  21.288  1.00  1.04           N  
ATOM   3663  CA  ARG A 228      29.592 -25.138  21.477  1.00  1.04           C  
ATOM   3664  C   ARG A 228      29.265 -25.176  22.965  1.00  1.04           C  
ATOM   3665  O   ARG A 228      28.185 -24.747  23.377  1.00  1.04           O  
ATOM   3666  CB  ARG A 228      29.407 -26.547  20.918  1.00  1.04           C  
ATOM   3667  CG  ARG A 228      29.384 -26.690  19.407  1.00  1.04           C  
ATOM   3668  CD  ARG A 228      28.850 -28.020  19.009  1.00  1.04           C  
ATOM   3669  NE  ARG A 228      29.737 -29.165  19.246  1.00  1.04           N  
ATOM   3670  CZ  ARG A 228      30.569 -29.671  18.324  1.00  1.04           C  
ATOM   3671  NH1 ARG A 228      30.615 -29.159  17.134  1.00  1.04           N  
ATOM   3672  NH2 ARG A 228      31.327 -30.696  18.631  1.00  1.04           N  
ATOM   3673  H   ARG A 228      31.642 -25.198  20.784  1.00  1.04           H  
ATOM   3674  HA  ARG A 228      28.898 -24.466  20.978  1.00  1.04           H  
ATOM   3675 1HB  ARG A 228      30.207 -27.185  21.289  1.00  1.04           H  
ATOM   3676 2HB  ARG A 228      28.473 -26.960  21.296  1.00  1.04           H  
ATOM   3677 1HG  ARG A 228      28.771 -25.909  18.957  1.00  1.04           H  
ATOM   3678 2HG  ARG A 228      30.404 -26.628  19.036  1.00  1.04           H  
ATOM   3679 1HD  ARG A 228      27.927 -28.197  19.553  1.00  1.04           H  
ATOM   3680 2HD  ARG A 228      28.652 -27.980  17.947  1.00  1.04           H  
ATOM   3681  HE  ARG A 228      29.772 -29.614  20.173  1.00  1.04           H  
ATOM   3682 1HH1 ARG A 228      30.058 -28.355  16.910  1.00  1.04           H  
ATOM   3683 2HH1 ARG A 228      31.255 -29.528  16.449  1.00  1.04           H  
ATOM   3684 1HH2 ARG A 228      31.266 -31.074  19.581  1.00  1.04           H  
ATOM   3685 2HH2 ARG A 228      31.953 -31.093  17.952  1.00  1.04           H  
ATOM   3686  N   GLN A 229      30.211 -25.619  23.795  1.00  1.04           N  
ATOM   3687  CA  GLN A 229      29.936 -25.637  25.222  1.00  1.04           C  
ATOM   3688  C   GLN A 229      29.763 -24.229  25.780  1.00  1.04           C  
ATOM   3689  O   GLN A 229      28.837 -23.985  26.555  1.00  1.04           O  
ATOM   3690  CB  GLN A 229      31.035 -26.372  25.985  1.00  1.04           C  
ATOM   3691  CG  GLN A 229      31.048 -27.866  25.743  1.00  1.04           C  
ATOM   3692  CD  GLN A 229      32.159 -28.583  26.484  1.00  1.04           C  
ATOM   3693  OE1 GLN A 229      32.703 -28.092  27.486  1.00  1.04           O  
ATOM   3694  NE2 GLN A 229      32.499 -29.763  25.994  1.00  1.04           N  
ATOM   3695  H   GLN A 229      31.094 -25.982  23.429  1.00  1.04           H  
ATOM   3696  HA  GLN A 229      29.003 -26.174  25.379  1.00  1.04           H  
ATOM   3697 1HB  GLN A 229      32.007 -25.976  25.679  1.00  1.04           H  
ATOM   3698 2HB  GLN A 229      30.924 -26.192  27.053  1.00  1.04           H  
ATOM   3699 1HG  GLN A 229      30.097 -28.286  26.061  1.00  1.04           H  
ATOM   3700 2HG  GLN A 229      31.190 -28.047  24.673  1.00  1.04           H  
ATOM   3701 1HE2 GLN A 229      33.219 -30.300  26.421  1.00  1.04           H  
ATOM   3702 2HE2 GLN A 229      32.015 -30.118  25.156  1.00  1.04           H  
ATOM   3703  N   LYS A 230      30.586 -23.267  25.340  1.00  1.04           N  
ATOM   3704  CA  LYS A 230      30.417 -21.906  25.844  1.00  1.04           C  
ATOM   3705  C   LYS A 230      29.057 -21.340  25.448  1.00  1.04           C  
ATOM   3706  O   LYS A 230      28.407 -20.666  26.246  1.00  1.04           O  
ATOM   3707  CB  LYS A 230      31.541 -20.998  25.345  1.00  1.04           C  
ATOM   3708  CG  LYS A 230      32.894 -21.269  25.983  1.00  1.04           C  
ATOM   3709  CD  LYS A 230      33.970 -20.356  25.416  1.00  1.04           C  
ATOM   3710  CE  LYS A 230      35.323 -20.649  26.045  1.00  1.04           C  
ATOM   3711  NZ  LYS A 230      36.397 -19.791  25.477  1.00  1.04           N  
ATOM   3712  H   LYS A 230      31.354 -23.483  24.700  1.00  1.04           H  
ATOM   3713  HA  LYS A 230      30.460 -21.936  26.932  1.00  1.04           H  
ATOM   3714 1HB  LYS A 230      31.648 -21.123  24.265  1.00  1.04           H  
ATOM   3715 2HB  LYS A 230      31.275 -19.952  25.526  1.00  1.04           H  
ATOM   3716 1HG  LYS A 230      32.821 -21.103  27.057  1.00  1.04           H  
ATOM   3717 2HG  LYS A 230      33.175 -22.304  25.815  1.00  1.04           H  
ATOM   3718 1HD  LYS A 230      34.037 -20.513  24.337  1.00  1.04           H  
ATOM   3719 2HD  LYS A 230      33.702 -19.316  25.602  1.00  1.04           H  
ATOM   3720 1HE  LYS A 230      35.261 -20.477  27.118  1.00  1.04           H  
ATOM   3721 2HE  LYS A 230      35.576 -21.697  25.869  1.00  1.04           H  
ATOM   3722 1HZ  LYS A 230      37.278 -20.016  25.917  1.00  1.04           H  
ATOM   3723 2HZ  LYS A 230      36.465 -19.957  24.483  1.00  1.04           H  
ATOM   3724 3HZ  LYS A 230      36.176 -18.820  25.642  1.00  1.04           H  
ATOM   3725  N   LEU A 231      28.604 -21.641  24.230  1.00  1.07           N  
ATOM   3726  CA  LEU A 231      27.301 -21.184  23.759  1.00  1.07           C  
ATOM   3727  C   LEU A 231      26.157 -21.783  24.552  1.00  1.07           C  
ATOM   3728  O   LEU A 231      25.192 -21.094  24.897  1.00  1.07           O  
ATOM   3729  CB  LEU A 231      27.143 -21.559  22.290  1.00  1.07           C  
ATOM   3730  CG  LEU A 231      27.973 -20.763  21.359  1.00  1.07           C  
ATOM   3731  CD1 LEU A 231      28.034 -21.368  19.998  1.00  1.07           C  
ATOM   3732  CD2 LEU A 231      27.323 -19.423  21.245  1.00  1.07           C  
ATOM   3733  H   LEU A 231      29.195 -22.191  23.607  1.00  1.07           H  
ATOM   3734  HA  LEU A 231      27.264 -20.100  23.857  1.00  1.07           H  
ATOM   3735 1HB  LEU A 231      27.389 -22.610  22.161  1.00  1.07           H  
ATOM   3736 2HB  LEU A 231      26.128 -21.403  22.030  1.00  1.07           H  
ATOM   3737  HG  LEU A 231      28.977 -20.688  21.746  1.00  1.07           H  
ATOM   3738 1HD1 LEU A 231      28.645 -20.717  19.383  1.00  1.07           H  
ATOM   3739 2HD1 LEU A 231      28.488 -22.351  20.052  1.00  1.07           H  
ATOM   3740 3HD1 LEU A 231      27.054 -21.449  19.579  1.00  1.07           H  
ATOM   3741 1HD2 LEU A 231      27.893 -18.817  20.576  1.00  1.07           H  
ATOM   3742 2HD2 LEU A 231      26.318 -19.545  20.853  1.00  1.07           H  
ATOM   3743 3HD2 LEU A 231      27.266 -18.946  22.221  1.00  1.07           H  
ATOM   3744  N   LEU A 232      26.257 -23.069  24.865  1.00  1.12           N  
ATOM   3745  CA  LEU A 232      25.197 -23.712  25.614  1.00  1.12           C  
ATOM   3746  C   LEU A 232      25.135 -23.195  27.042  1.00  1.12           C  
ATOM   3747  O   LEU A 232      24.049 -22.924  27.562  1.00  1.12           O  
ATOM   3748  CB  LEU A 232      25.418 -25.220  25.596  1.00  1.12           C  
ATOM   3749  CG  LEU A 232      25.222 -25.872  24.224  1.00  1.12           C  
ATOM   3750  CD1 LEU A 232      25.674 -27.317  24.285  1.00  1.12           C  
ATOM   3751  CD2 LEU A 232      23.763 -25.759  23.825  1.00  1.12           C  
ATOM   3752  H   LEU A 232      27.063 -23.612  24.549  1.00  1.12           H  
ATOM   3753  HA  LEU A 232      24.250 -23.491  25.126  1.00  1.12           H  
ATOM   3754 1HB  LEU A 232      26.445 -25.418  25.916  1.00  1.12           H  
ATOM   3755 2HB  LEU A 232      24.737 -25.687  26.302  1.00  1.12           H  
ATOM   3756  HG  LEU A 232      25.826 -25.358  23.485  1.00  1.12           H  
ATOM   3757 1HD1 LEU A 232      25.542 -27.777  23.304  1.00  1.12           H  
ATOM   3758 2HD1 LEU A 232      26.729 -27.352  24.565  1.00  1.12           H  
ATOM   3759 3HD1 LEU A 232      25.082 -27.854  25.023  1.00  1.12           H  
ATOM   3760 1HD2 LEU A 232      23.616 -26.214  22.840  1.00  1.12           H  
ATOM   3761 2HD2 LEU A 232      23.142 -26.272  24.557  1.00  1.12           H  
ATOM   3762 3HD2 LEU A 232      23.475 -24.708  23.778  1.00  1.12           H  
ATOM   3763  N   GLU A 233      26.294 -23.005  27.674  1.00  1.20           N  
ATOM   3764  CA  GLU A 233      26.278 -22.521  29.044  1.00  1.20           C  
ATOM   3765  C   GLU A 233      25.862 -21.058  29.075  1.00  1.20           C  
ATOM   3766  O   GLU A 233      25.094 -20.627  29.942  1.00  1.20           O  
ATOM   3767  CB  GLU A 233      27.652 -22.696  29.695  1.00  1.20           C  
ATOM   3768  CG  GLU A 233      28.088 -24.166  29.932  1.00  1.20           C  
ATOM   3769  CD  GLU A 233      27.175 -24.954  30.863  1.00  1.20           C  
ATOM   3770  OE1 GLU A 233      26.880 -24.478  31.931  1.00  1.20           O  
ATOM   3771  OE2 GLU A 233      26.771 -26.049  30.493  1.00  1.20           O  
ATOM   3772  H   GLU A 233      27.180 -23.228  27.215  1.00  1.20           H  
ATOM   3773  HA  GLU A 233      25.550 -23.095  29.609  1.00  1.20           H  
ATOM   3774 1HB  GLU A 233      28.408 -22.231  29.054  1.00  1.20           H  
ATOM   3775 2HB  GLU A 233      27.670 -22.176  30.651  1.00  1.20           H  
ATOM   3776 1HG  GLU A 233      28.115 -24.674  28.969  1.00  1.20           H  
ATOM   3777 2HG  GLU A 233      29.099 -24.167  30.336  1.00  1.20           H  
ATOM   3778  N   ALA A 234      26.326 -20.281  28.097  1.00  1.31           N  
ATOM   3779  CA  ALA A 234      25.972 -18.878  28.044  1.00  1.31           C  
ATOM   3780  C   ALA A 234      24.472 -18.717  27.886  1.00  1.31           C  
ATOM   3781  O   ALA A 234      23.845 -17.877  28.536  1.00  1.31           O  
ATOM   3782  CB  ALA A 234      26.685 -18.206  26.900  1.00  1.31           C  
ATOM   3783  H   ALA A 234      26.962 -20.648  27.394  1.00  1.31           H  
ATOM   3784  HA  ALA A 234      26.277 -18.418  28.981  1.00  1.31           H  
ATOM   3785 1HB  ALA A 234      26.425 -17.161  26.910  1.00  1.31           H  
ATOM   3786 2HB  ALA A 234      27.745 -18.316  27.017  1.00  1.31           H  
ATOM   3787 3HB  ALA A 234      26.384 -18.663  25.964  1.00  1.31           H  
ATOM   3788  N   LYS A 235      23.862 -19.575  27.069  1.00  1.45           N  
ATOM   3789  CA  LYS A 235      22.431 -19.496  26.872  1.00  1.45           C  
ATOM   3790  C   LYS A 235      21.680 -19.882  28.148  1.00  1.45           C  
ATOM   3791  O   LYS A 235      20.825 -19.131  28.618  1.00  1.45           O  
ATOM   3792  CB  LYS A 235      22.020 -20.381  25.697  1.00  1.45           C  
ATOM   3793  CG  LYS A 235      20.537 -20.365  25.373  1.00  1.45           C  
ATOM   3794  CD  LYS A 235      20.236 -21.172  24.112  1.00  1.45           C  
ATOM   3795  CE  LYS A 235      18.734 -21.320  23.897  1.00  1.45           C  
ATOM   3796  NZ  LYS A 235      18.077 -20.004  23.668  1.00  1.45           N  
ATOM   3797  H   LYS A 235      24.397 -20.259  26.533  1.00  1.45           H  
ATOM   3798  HA  LYS A 235      22.176 -18.465  26.630  1.00  1.45           H  
ATOM   3799 1HB  LYS A 235      22.563 -20.075  24.812  1.00  1.45           H  
ATOM   3800 2HB  LYS A 235      22.311 -21.413  25.908  1.00  1.45           H  
ATOM   3801 1HG  LYS A 235      19.982 -20.789  26.211  1.00  1.45           H  
ATOM   3802 2HG  LYS A 235      20.210 -19.336  25.222  1.00  1.45           H  
ATOM   3803 1HD  LYS A 235      20.666 -20.664  23.242  1.00  1.45           H  
ATOM   3804 2HD  LYS A 235      20.690 -22.161  24.193  1.00  1.45           H  
ATOM   3805 1HE  LYS A 235      18.558 -21.955  23.029  1.00  1.45           H  
ATOM   3806 2HE  LYS A 235      18.292 -21.787  24.776  1.00  1.45           H  
ATOM   3807 1HZ  LYS A 235      17.089 -20.132  23.519  1.00  1.45           H  
ATOM   3808 2HZ  LYS A 235      18.221 -19.401  24.457  1.00  1.45           H  
ATOM   3809 3HZ  LYS A 235      18.476 -19.567  22.829  1.00  1.45           H  
ATOM   3810  N   LYS A 236      22.037 -21.020  28.753  1.00  1.65           N  
ATOM   3811  CA  LYS A 236      21.346 -21.504  29.951  1.00  1.65           C  
ATOM   3812  C   LYS A 236      21.424 -20.547  31.137  1.00  1.65           C  
ATOM   3813  O   LYS A 236      20.482 -20.448  31.926  1.00  1.65           O  
ATOM   3814  CB  LYS A 236      21.907 -22.858  30.380  1.00  1.65           C  
ATOM   3815  CG  LYS A 236      21.543 -24.036  29.476  1.00  1.65           C  
ATOM   3816  CD  LYS A 236      21.996 -25.338  30.109  1.00  1.65           C  
ATOM   3817  CE  LYS A 236      23.514 -25.410  30.133  1.00  1.65           C  
ATOM   3818  NZ  LYS A 236      24.021 -26.679  30.732  1.00  1.65           N  
ATOM   3819  H   LYS A 236      22.782 -21.593  28.352  1.00  1.65           H  
ATOM   3820  HA  LYS A 236      20.294 -21.632  29.700  1.00  1.65           H  
ATOM   3821 1HB  LYS A 236      23.001 -22.793  30.405  1.00  1.65           H  
ATOM   3822 2HB  LYS A 236      21.572 -23.087  31.390  1.00  1.65           H  
ATOM   3823 1HG  LYS A 236      20.463 -24.063  29.335  1.00  1.65           H  
ATOM   3824 2HG  LYS A 236      22.012 -23.920  28.506  1.00  1.65           H  
ATOM   3825 1HD  LYS A 236      21.619 -25.405  31.129  1.00  1.65           H  
ATOM   3826 2HD  LYS A 236      21.609 -26.179  29.536  1.00  1.65           H  
ATOM   3827 1HE  LYS A 236      23.892 -25.327  29.113  1.00  1.65           H  
ATOM   3828 2HE  LYS A 236      23.897 -24.574  30.717  1.00  1.65           H  
ATOM   3829 1HZ  LYS A 236      25.052 -26.630  30.709  1.00  1.65           H  
ATOM   3830 2HZ  LYS A 236      23.709 -26.763  31.684  1.00  1.65           H  
ATOM   3831 3HZ  LYS A 236      23.705 -27.468  30.199  1.00  1.65           H  
ATOM   3832  N   THR A 237      22.536 -19.830  31.255  1.00  1.89           N  
ATOM   3833  CA  THR A 237      22.746 -18.901  32.355  1.00  1.89           C  
ATOM   3834  C   THR A 237      22.368 -17.458  32.003  1.00  1.89           C  
ATOM   3835  O   THR A 237      22.601 -16.544  32.797  1.00  1.89           O  
ATOM   3836  CB  THR A 237      24.211 -18.968  32.830  1.00  1.89           C  
ATOM   3837  OG1 THR A 237      25.091 -18.621  31.757  1.00  1.89           O  
ATOM   3838  CG2 THR A 237      24.535 -20.383  33.284  1.00  1.89           C  
ATOM   3839  H   THR A 237      23.296 -19.970  30.586  1.00  1.89           H  
ATOM   3840  HA  THR A 237      22.114 -19.212  33.184  1.00  1.89           H  
ATOM   3841  HB  THR A 237      24.358 -18.273  33.653  1.00  1.89           H  
ATOM   3842  HG1 THR A 237      25.000 -19.294  31.042  1.00  1.89           H  
ATOM   3843 1HG2 THR A 237      25.571 -20.431  33.617  1.00  1.89           H  
ATOM   3844 2HG2 THR A 237      23.874 -20.662  34.103  1.00  1.89           H  
ATOM   3845 3HG2 THR A 237      24.392 -21.073  32.450  1.00  1.89           H  
ATOM   3846  N   ASN A 238      21.815 -17.249  30.802  1.00  2.12           N  
ATOM   3847  CA  ASN A 238      21.429 -15.938  30.277  1.00  2.12           C  
ATOM   3848  C   ASN A 238      22.598 -14.954  30.209  1.00  2.12           C  
ATOM   3849  O   ASN A 238      22.432 -13.732  30.326  1.00  2.12           O  
ATOM   3850  CB  ASN A 238      20.286 -15.349  31.091  1.00  2.12           C  
ATOM   3851  CG  ASN A 238      19.026 -16.176  31.008  1.00  2.12           C  
ATOM   3852  OD1 ASN A 238      18.557 -16.520  29.916  1.00  2.12           O  
ATOM   3853  ND2 ASN A 238      18.469 -16.504  32.150  1.00  2.12           N  
ATOM   3854  H   ASN A 238      21.627 -18.046  30.195  1.00  2.12           H  
ATOM   3855  HA  ASN A 238      21.079 -16.085  29.253  1.00  2.12           H  
ATOM   3856 1HB  ASN A 238      20.574 -15.251  32.135  1.00  2.12           H  
ATOM   3857 2HB  ASN A 238      20.068 -14.348  30.723  1.00  2.12           H  
ATOM   3858 1HD2 ASN A 238      17.634 -17.054  32.159  1.00  2.12           H  
ATOM   3859 2HD2 ASN A 238      18.883 -16.207  33.011  1.00  2.12           H  
ATOM   3860  N   ASN A 239      23.788 -15.465  29.934  1.00  2.30           N  
ATOM   3861  CA  ASN A 239      24.950 -14.616  29.826  1.00  2.30           C  
ATOM   3862  C   ASN A 239      25.051 -14.140  28.408  1.00  2.30           C  
ATOM   3863  O   ASN A 239      25.831 -14.659  27.606  1.00  2.30           O  
ATOM   3864  CB  ASN A 239      26.189 -15.344  30.291  1.00  2.30           C  
ATOM   3865  CG  ASN A 239      27.423 -14.482  30.310  1.00  2.30           C  
ATOM   3866  OD1 ASN A 239      27.497 -13.441  29.630  1.00  2.30           O  
ATOM   3867  ND2 ASN A 239      28.405 -14.893  31.075  1.00  2.30           N  
ATOM   3868  H   ASN A 239      23.879 -16.465  29.776  1.00  2.30           H  
ATOM   3869  HA  ASN A 239      24.810 -13.741  30.461  1.00  2.30           H  
ATOM   3870 1HB  ASN A 239      26.018 -15.750  31.291  1.00  2.30           H  
ATOM   3871 2HB  ASN A 239      26.369 -16.183  29.631  1.00  2.30           H  
ATOM   3872 1HD2 ASN A 239      29.253 -14.364  31.131  1.00  2.30           H  
ATOM   3873 2HD2 ASN A 239      28.307 -15.735  31.606  1.00  2.30           H  
ATOM   3874  N   ARG A 240      24.263 -13.115  28.120  1.00  2.36           N  
ATOM   3875  CA  ARG A 240      24.161 -12.593  26.773  1.00  2.36           C  
ATOM   3876  C   ARG A 240      25.499 -12.153  26.210  1.00  2.36           C  
ATOM   3877  O   ARG A 240      25.797 -12.448  25.059  1.00  2.36           O  
ATOM   3878  CB  ARG A 240      23.177 -11.438  26.714  1.00  2.36           C  
ATOM   3879  CG  ARG A 240      22.962 -10.853  25.317  1.00  2.36           C  
ATOM   3880  CD  ARG A 240      21.871  -9.839  25.305  1.00  2.36           C  
ATOM   3881  NE  ARG A 240      21.683  -9.250  23.987  1.00  2.36           N  
ATOM   3882  CZ  ARG A 240      20.646  -8.461  23.640  1.00  2.36           C  
ATOM   3883  NH1 ARG A 240      19.701  -8.179  24.516  1.00  2.36           N  
ATOM   3884  NH2 ARG A 240      20.579  -7.974  22.416  1.00  2.36           N  
ATOM   3885  H   ARG A 240      23.657 -12.780  28.871  1.00  2.36           H  
ATOM   3886  HA  ARG A 240      23.770 -13.388  26.138  1.00  2.36           H  
ATOM   3887 1HB  ARG A 240      22.210 -11.764  27.095  1.00  2.36           H  
ATOM   3888 2HB  ARG A 240      23.528 -10.631  27.357  1.00  2.36           H  
ATOM   3889 1HG  ARG A 240      23.883 -10.366  24.982  1.00  2.36           H  
ATOM   3890 2HG  ARG A 240      22.706 -11.649  24.617  1.00  2.36           H  
ATOM   3891 1HD  ARG A 240      20.936 -10.309  25.603  1.00  2.36           H  
ATOM   3892 2HD  ARG A 240      22.114  -9.039  26.002  1.00  2.36           H  
ATOM   3893  HE  ARG A 240      22.402  -9.431  23.267  1.00  2.36           H  
ATOM   3894 1HH1 ARG A 240      19.754  -8.553  25.453  1.00  2.36           H  
ATOM   3895 2HH1 ARG A 240      18.926  -7.589  24.251  1.00  2.36           H  
ATOM   3896 1HH2 ARG A 240      21.313  -8.197  21.745  1.00  2.36           H  
ATOM   3897 2HH2 ARG A 240      19.808  -7.385  22.147  1.00  2.36           H  
ATOM   3898  N   GLU A 241      26.331 -11.479  27.004  1.00  2.31           N  
ATOM   3899  CA  GLU A 241      27.612 -11.030  26.458  1.00  2.31           C  
ATOM   3900  C   GLU A 241      28.507 -12.208  26.057  1.00  2.31           C  
ATOM   3901  O   GLU A 241      29.124 -12.196  24.990  1.00  2.31           O  
ATOM   3902  CB  GLU A 241      28.334 -10.134  27.465  1.00  2.31           C  
ATOM   3903  CG  GLU A 241      27.666  -8.772  27.676  1.00  2.31           C  
ATOM   3904  CD  GLU A 241      28.358  -7.913  28.714  1.00  2.31           C  
ATOM   3905  OE1 GLU A 241      29.267  -8.391  29.349  1.00  2.31           O  
ATOM   3906  OE2 GLU A 241      27.972  -6.777  28.865  1.00  2.31           O  
ATOM   3907  H   GLU A 241      26.074 -11.278  27.961  1.00  2.31           H  
ATOM   3908  HA  GLU A 241      27.411 -10.444  25.559  1.00  2.31           H  
ATOM   3909 1HB  GLU A 241      28.381 -10.642  28.431  1.00  2.31           H  
ATOM   3910 2HB  GLU A 241      29.358  -9.963  27.133  1.00  2.31           H  
ATOM   3911 1HG  GLU A 241      27.654  -8.238  26.726  1.00  2.31           H  
ATOM   3912 2HG  GLU A 241      26.632  -8.938  27.979  1.00  2.31           H  
ATOM   3913  N   LEU A 242      28.535 -13.269  26.870  1.00  2.16           N  
ATOM   3914  CA  LEU A 242      29.341 -14.427  26.500  1.00  2.16           C  
ATOM   3915  C   LEU A 242      28.757 -15.078  25.265  1.00  2.16           C  
ATOM   3916  O   LEU A 242      29.495 -15.462  24.347  1.00  2.16           O  
ATOM   3917  CB  LEU A 242      29.432 -15.446  27.636  1.00  2.16           C  
ATOM   3918  CG  LEU A 242      30.247 -16.733  27.344  1.00  2.16           C  
ATOM   3919  CD1 LEU A 242      31.676 -16.374  26.992  1.00  2.16           C  
ATOM   3920  CD2 LEU A 242      30.203 -17.641  28.574  1.00  2.16           C  
ATOM   3921  H   LEU A 242      28.018 -13.271  27.750  1.00  2.16           H  
ATOM   3922  HA  LEU A 242      30.348 -14.085  26.263  1.00  2.16           H  
ATOM   3923 1HB  LEU A 242      29.875 -14.960  28.500  1.00  2.16           H  
ATOM   3924 2HB  LEU A 242      28.420 -15.753  27.894  1.00  2.16           H  
ATOM   3925  HG  LEU A 242      29.810 -17.253  26.489  1.00  2.16           H  
ATOM   3926 1HD1 LEU A 242      32.236 -17.286  26.780  1.00  2.16           H  
ATOM   3927 2HD1 LEU A 242      31.684 -15.731  26.110  1.00  2.16           H  
ATOM   3928 3HD1 LEU A 242      32.135 -15.849  27.828  1.00  2.16           H  
ATOM   3929 1HD2 LEU A 242      30.765 -18.555  28.371  1.00  2.16           H  
ATOM   3930 2HD2 LEU A 242      30.646 -17.122  29.423  1.00  2.16           H  
ATOM   3931 3HD2 LEU A 242      29.172 -17.896  28.811  1.00  2.16           H  
ATOM   3932  N   PHE A 243      27.430 -15.223  25.253  1.00  1.96           N  
ATOM   3933  CA  PHE A 243      26.746 -15.876  24.155  1.00  1.96           C  
ATOM   3934  C   PHE A 243      27.052 -15.147  22.860  1.00  1.96           C  
ATOM   3935  O   PHE A 243      27.483 -15.769  21.892  1.00  1.96           O  
ATOM   3936  CB  PHE A 243      25.231 -15.897  24.385  1.00  1.96           C  
ATOM   3937  CG  PHE A 243      24.459 -16.641  23.344  1.00  1.96           C  
ATOM   3938  CD1 PHE A 243      24.401 -18.031  23.392  1.00  1.96           C  
ATOM   3939  CD2 PHE A 243      23.778 -15.985  22.338  1.00  1.96           C  
ATOM   3940  CE1 PHE A 243      23.682 -18.740  22.468  1.00  1.96           C  
ATOM   3941  CE2 PHE A 243      23.050 -16.702  21.405  1.00  1.96           C  
ATOM   3942  CZ  PHE A 243      23.000 -18.079  21.476  1.00  1.96           C  
ATOM   3943  H   PHE A 243      26.880 -14.873  26.039  1.00  1.96           H  
ATOM   3944  HA  PHE A 243      27.109 -16.901  24.074  1.00  1.96           H  
ATOM   3945 1HB  PHE A 243      25.000 -16.326  25.352  1.00  1.96           H  
ATOM   3946 2HB  PHE A 243      24.867 -14.873  24.400  1.00  1.96           H  
ATOM   3947  HD1 PHE A 243      24.930 -18.564  24.181  1.00  1.96           H  
ATOM   3948  HD2 PHE A 243      23.815 -14.895  22.290  1.00  1.96           H  
ATOM   3949  HE1 PHE A 243      23.648 -19.825  22.532  1.00  1.96           H  
ATOM   3950  HE2 PHE A 243      22.510 -16.180  20.615  1.00  1.96           H  
ATOM   3951  HZ  PHE A 243      22.419 -18.641  20.742  1.00  1.96           H  
ATOM   3952  N   GLU A 244      26.856 -13.823  22.827  1.00  1.77           N  
ATOM   3953  CA  GLU A 244      27.090 -13.097  21.587  1.00  1.77           C  
ATOM   3954  C   GLU A 244      28.540 -13.194  21.137  1.00  1.77           C  
ATOM   3955  O   GLU A 244      28.789 -13.427  19.955  1.00  1.77           O  
ATOM   3956  CB  GLU A 244      26.703 -11.619  21.718  1.00  1.77           C  
ATOM   3957  CG  GLU A 244      25.193 -11.326  21.807  1.00  1.77           C  
ATOM   3958  CD  GLU A 244      24.896  -9.838  21.960  1.00  1.77           C  
ATOM   3959  OE1 GLU A 244      25.824  -9.085  22.129  1.00  1.77           O  
ATOM   3960  OE2 GLU A 244      23.743  -9.453  21.902  1.00  1.77           O  
ATOM   3961  H   GLU A 244      26.526 -13.330  23.653  1.00  1.77           H  
ATOM   3962  HA  GLU A 244      26.466 -13.544  20.814  1.00  1.77           H  
ATOM   3963 1HB  GLU A 244      27.166 -11.215  22.623  1.00  1.77           H  
ATOM   3964 2HB  GLU A 244      27.108 -11.064  20.872  1.00  1.77           H  
ATOM   3965 1HG  GLU A 244      24.706 -11.695  20.906  1.00  1.77           H  
ATOM   3966 2HG  GLU A 244      24.780 -11.867  22.659  1.00  1.77           H  
ATOM   3967  N   ASP A 245      29.508 -13.090  22.060  1.00  1.61           N  
ATOM   3968  CA  ASP A 245      30.901 -13.207  21.629  1.00  1.61           C  
ATOM   3969  C   ASP A 245      31.172 -14.589  21.057  1.00  1.61           C  
ATOM   3970  O   ASP A 245      31.859 -14.741  20.040  1.00  1.61           O  
ATOM   3971  CB  ASP A 245      31.870 -12.938  22.783  1.00  1.61           C  
ATOM   3972  CG  ASP A 245      31.976 -11.454  23.185  1.00  1.61           C  
ATOM   3973  OD1 ASP A 245      31.508 -10.612  22.450  1.00  1.61           O  
ATOM   3974  OD2 ASP A 245      32.570 -11.181  24.207  1.00  1.61           O  
ATOM   3975  H   ASP A 245      29.287 -12.901  23.042  1.00  1.61           H  
ATOM   3976  HA  ASP A 245      31.085 -12.473  20.850  1.00  1.61           H  
ATOM   3977 1HB  ASP A 245      31.532 -13.502  23.659  1.00  1.61           H  
ATOM   3978 2HB  ASP A 245      32.859 -13.309  22.520  1.00  1.61           H  
ATOM   3979  N   SER A 246      30.589 -15.598  21.694  1.00  1.49           N  
ATOM   3980  CA  SER A 246      30.765 -16.970  21.280  1.00  1.49           C  
ATOM   3981  C   SER A 246      30.132 -17.176  19.903  1.00  1.49           C  
ATOM   3982  O   SER A 246      30.689 -17.870  19.056  1.00  1.49           O  
ATOM   3983  CB  SER A 246      30.169 -17.866  22.328  1.00  1.49           C  
ATOM   3984  OG  SER A 246      30.843 -17.705  23.545  1.00  1.49           O  
ATOM   3985  H   SER A 246      30.028 -15.416  22.527  1.00  1.49           H  
ATOM   3986  HA  SER A 246      31.833 -17.176  21.207  1.00  1.49           H  
ATOM   3987 1HB  SER A 246      29.131 -17.625  22.465  1.00  1.49           H  
ATOM   3988 2HB  SER A 246      30.246 -18.888  22.007  1.00  1.49           H  
ATOM   3989  HG  SER A 246      30.566 -16.809  23.856  1.00  1.49           H  
ATOM   3990  N   VAL A 247      28.978 -16.540  19.661  1.00  1.41           N  
ATOM   3991  CA  VAL A 247      28.329 -16.626  18.358  1.00  1.41           C  
ATOM   3992  C   VAL A 247      29.199 -15.948  17.295  1.00  1.41           C  
ATOM   3993  O   VAL A 247      29.373 -16.471  16.200  1.00  1.41           O  
ATOM   3994  CB  VAL A 247      26.914 -16.039  18.343  1.00  1.41           C  
ATOM   3995  CG1 VAL A 247      26.426 -16.002  16.924  1.00  1.41           C  
ATOM   3996  CG2 VAL A 247      25.976 -16.924  19.156  1.00  1.41           C  
ATOM   3997  H   VAL A 247      28.539 -16.001  20.406  1.00  1.41           H  
ATOM   3998  HA  VAL A 247      28.215 -17.675  18.117  1.00  1.41           H  
ATOM   3999  HB  VAL A 247      26.930 -15.025  18.743  1.00  1.41           H  
ATOM   4000 1HG1 VAL A 247      25.419 -15.590  16.897  1.00  1.41           H  
ATOM   4001 2HG1 VAL A 247      27.091 -15.380  16.323  1.00  1.41           H  
ATOM   4002 3HG1 VAL A 247      26.420 -17.015  16.528  1.00  1.41           H  
ATOM   4003 1HG2 VAL A 247      24.974 -16.510  19.124  1.00  1.41           H  
ATOM   4004 2HG2 VAL A 247      25.971 -17.925  18.734  1.00  1.41           H  
ATOM   4005 3HG2 VAL A 247      26.306 -16.967  20.178  1.00  1.41           H  
ATOM   4006  N   ILE A 248      29.785 -14.800  17.619  1.00  1.34           N  
ATOM   4007  CA  ILE A 248      30.659 -14.105  16.679  1.00  1.34           C  
ATOM   4008  C   ILE A 248      31.820 -15.009  16.250  1.00  1.34           C  
ATOM   4009  O   ILE A 248      32.115 -15.144  15.054  1.00  1.34           O  
ATOM   4010  CB  ILE A 248      31.169 -12.787  17.295  1.00  1.34           C  
ATOM   4011  CG1 ILE A 248      29.996 -11.788  17.407  1.00  1.34           C  
ATOM   4012  CG2 ILE A 248      32.332 -12.222  16.522  1.00  1.34           C  
ATOM   4013  CD1 ILE A 248      30.288 -10.577  18.266  1.00  1.34           C  
ATOM   4014  H   ILE A 248      29.606 -14.387  18.535  1.00  1.34           H  
ATOM   4015  HA  ILE A 248      30.073 -13.851  15.799  1.00  1.34           H  
ATOM   4016  HB  ILE A 248      31.502 -12.990  18.306  1.00  1.34           H  
ATOM   4017 1HG1 ILE A 248      29.742 -11.441  16.405  1.00  1.34           H  
ATOM   4018 2HG1 ILE A 248      29.135 -12.306  17.817  1.00  1.34           H  
ATOM   4019 1HG2 ILE A 248      32.676 -11.316  17.013  1.00  1.34           H  
ATOM   4020 2HG2 ILE A 248      33.144 -12.951  16.499  1.00  1.34           H  
ATOM   4021 3HG2 ILE A 248      32.025 -11.992  15.524  1.00  1.34           H  
ATOM   4022 1HD1 ILE A 248      29.414  -9.928  18.290  1.00  1.34           H  
ATOM   4023 2HD1 ILE A 248      30.521 -10.897  19.279  1.00  1.34           H  
ATOM   4024 3HD1 ILE A 248      31.133 -10.034  17.859  1.00  1.34           H  
ATOM   4025  N   ASP A 249      32.413 -15.710  17.216  1.00  1.28           N  
ATOM   4026  CA  ASP A 249      33.496 -16.658  16.954  1.00  1.28           C  
ATOM   4027  C   ASP A 249      33.116 -17.835  16.016  1.00  1.28           C  
ATOM   4028  O   ASP A 249      34.010 -18.557  15.564  1.00  1.28           O  
ATOM   4029  CB  ASP A 249      34.086 -17.205  18.267  1.00  1.28           C  
ATOM   4030  CG  ASP A 249      35.021 -16.178  19.063  1.00  1.28           C  
ATOM   4031  OD1 ASP A 249      35.418 -15.145  18.516  1.00  1.28           O  
ATOM   4032  OD2 ASP A 249      35.340 -16.472  20.196  1.00  1.28           O  
ATOM   4033  H   ASP A 249      32.119 -15.551  18.182  1.00  1.28           H  
ATOM   4034  HA  ASP A 249      34.293 -16.105  16.460  1.00  1.28           H  
ATOM   4035 1HB  ASP A 249      33.265 -17.500  18.924  1.00  1.28           H  
ATOM   4036 2HB  ASP A 249      34.660 -18.105  18.053  1.00  1.28           H  
ATOM   4037  N   ILE A 250      31.815 -18.069  15.754  1.00  1.25           N  
ATOM   4038  CA  ILE A 250      31.390 -19.163  14.876  1.00  1.25           C  
ATOM   4039  C   ILE A 250      30.717 -18.723  13.580  1.00  1.25           C  
ATOM   4040  O   ILE A 250      30.087 -19.552  12.919  1.00  1.25           O  
ATOM   4041  CB  ILE A 250      30.419 -20.119  15.577  1.00  1.25           C  
ATOM   4042  CG1 ILE A 250      29.222 -19.412  16.007  1.00  1.25           C  
ATOM   4043  CG2 ILE A 250      31.067 -20.656  16.737  1.00  1.25           C  
ATOM   4044  CD1 ILE A 250      28.093 -20.286  16.433  1.00  1.25           C  
ATOM   4045  H   ILE A 250      31.090 -17.457  16.126  1.00  1.25           H  
ATOM   4046  HA  ILE A 250      32.276 -19.733  14.605  1.00  1.25           H  
ATOM   4047  HB  ILE A 250      30.121 -20.901  14.899  1.00  1.25           H  
ATOM   4048 1HG1 ILE A 250      29.523 -18.832  16.849  1.00  1.25           H  
ATOM   4049 2HG1 ILE A 250      28.897 -18.740  15.221  1.00  1.25           H  
ATOM   4050 1HG2 ILE A 250      30.388 -21.322  17.260  1.00  1.25           H  
ATOM   4051 2HG2 ILE A 250      31.966 -21.189  16.443  1.00  1.25           H  
ATOM   4052 3HG2 ILE A 250      31.324 -19.817  17.373  1.00  1.25           H  
ATOM   4053 1HD1 ILE A 250      27.267 -19.671  16.785  1.00  1.25           H  
ATOM   4054 2HD1 ILE A 250      27.774 -20.880  15.586  1.00  1.25           H  
ATOM   4055 3HD1 ILE A 250      28.420 -20.932  17.215  1.00  1.25           H  
ATOM   4056  N   LYS A 251      30.842 -17.453  13.205  1.00  1.27           N  
ATOM   4057  CA  LYS A 251      30.247 -16.985  11.949  1.00  1.27           C  
ATOM   4058  C   LYS A 251      30.861 -17.657  10.737  1.00  1.27           C  
ATOM   4059  O   LYS A 251      32.031 -18.039  10.749  1.00  1.27           O  
ATOM   4060  CB  LYS A 251      30.392 -15.489  11.781  1.00  1.27           C  
ATOM   4061  CG  LYS A 251      29.594 -14.668  12.716  1.00  1.27           C  
ATOM   4062  CD  LYS A 251      29.813 -13.235  12.390  1.00  1.27           C  
ATOM   4063  CE  LYS A 251      31.237 -12.871  12.676  1.00  1.27           C  
ATOM   4064  NZ  LYS A 251      31.511 -11.474  12.437  1.00  1.27           N  
ATOM   4065  H   LYS A 251      31.352 -16.794  13.803  1.00  1.27           H  
ATOM   4066  HA  LYS A 251      29.191 -17.210  11.963  1.00  1.27           H  
ATOM   4067 1HB  LYS A 251      31.439 -15.220  11.913  1.00  1.27           H  
ATOM   4068 2HB  LYS A 251      30.110 -15.216  10.761  1.00  1.27           H  
ATOM   4069 1HG  LYS A 251      28.530 -14.907  12.595  1.00  1.27           H  
ATOM   4070 2HG  LYS A 251      29.885 -14.882  13.735  1.00  1.27           H  
ATOM   4071 1HD  LYS A 251      29.590 -13.035  11.344  1.00  1.27           H  
ATOM   4072 2HD  LYS A 251      29.173 -12.633  13.019  1.00  1.27           H  
ATOM   4073 1HE  LYS A 251      31.433 -13.096  13.701  1.00  1.27           H  
ATOM   4074 2HE  LYS A 251      31.897 -13.468  12.053  1.00  1.27           H  
ATOM   4075 1HZ  LYS A 251      32.466 -11.268  12.649  1.00  1.27           H  
ATOM   4076 2HZ  LYS A 251      31.341 -11.203  11.471  1.00  1.27           H  
ATOM   4077 3HZ  LYS A 251      30.906 -10.855  12.990  1.00  1.27           H  
ATOM   4078  N   MET A 252      30.082 -17.793   9.671  1.00  1.31           N  
ATOM   4079  CA  MET A 252      30.644 -18.335   8.441  1.00  1.31           C  
ATOM   4080  C   MET A 252      31.833 -17.468   8.046  1.00  1.31           C  
ATOM   4081  O   MET A 252      31.696 -16.243   7.984  1.00  1.31           O  
ATOM   4082  CB  MET A 252      29.565 -18.346   7.350  1.00  1.31           C  
ATOM   4083  CG  MET A 252      30.028 -18.938   6.060  1.00  1.31           C  
ATOM   4084  SD  MET A 252      28.769 -19.075   4.730  1.00  1.31           S  
ATOM   4085  CE  MET A 252      27.789 -20.467   5.291  1.00  1.31           C  
ATOM   4086  H   MET A 252      29.102 -17.501   9.697  1.00  1.31           H  
ATOM   4087  HA  MET A 252      31.011 -19.345   8.613  1.00  1.31           H  
ATOM   4088 1HB  MET A 252      28.698 -18.911   7.698  1.00  1.31           H  
ATOM   4089 2HB  MET A 252      29.230 -17.327   7.159  1.00  1.31           H  
ATOM   4090 1HG  MET A 252      30.856 -18.339   5.685  1.00  1.31           H  
ATOM   4091 2HG  MET A 252      30.391 -19.914   6.296  1.00  1.31           H  
ATOM   4092 1HE  MET A 252      27.001 -20.671   4.574  1.00  1.31           H  
ATOM   4093 2HE  MET A 252      28.423 -21.336   5.387  1.00  1.31           H  
ATOM   4094 3HE  MET A 252      27.348 -20.236   6.267  1.00  1.31           H  
ATOM   4095  N   SER A 253      33.000 -18.072   7.767  1.00  1.36           N  
ATOM   4096  CA  SER A 253      34.146 -17.220   7.441  1.00  1.36           C  
ATOM   4097  C   SER A 253      35.215 -17.822   6.552  1.00  1.36           C  
ATOM   4098  O   SER A 253      35.627 -18.969   6.700  1.00  1.36           O  
ATOM   4099  CB  SER A 253      34.840 -16.782   8.717  1.00  1.36           C  
ATOM   4100  OG  SER A 253      35.971 -15.969   8.429  1.00  1.36           O  
ATOM   4101  H   SER A 253      33.106 -19.090   7.836  1.00  1.36           H  
ATOM   4102  HA  SER A 253      33.760 -16.335   6.933  1.00  1.36           H  
ATOM   4103 1HB  SER A 253      34.138 -16.235   9.351  1.00  1.36           H  
ATOM   4104 2HB  SER A 253      35.155 -17.668   9.271  1.00  1.36           H  
ATOM   4105  HG  SER A 253      35.607 -15.099   8.206  1.00  1.36           H  
ATOM   4106  N   LYS A 254      35.769 -16.958   5.709  1.00  1.42           N  
ATOM   4107  CA  LYS A 254      36.875 -17.267   4.811  1.00  1.42           C  
ATOM   4108  C   LYS A 254      38.151 -17.616   5.572  1.00  1.42           C  
ATOM   4109  O   LYS A 254      39.061 -18.233   5.018  1.00  1.42           O  
ATOM   4110  CB  LYS A 254      37.166 -16.063   3.936  1.00  1.42           C  
ATOM   4111  CG  LYS A 254      36.076 -15.720   2.994  1.00  1.42           C  
ATOM   4112  CD  LYS A 254      36.449 -14.525   2.164  1.00  1.42           C  
ATOM   4113  CE  LYS A 254      35.326 -14.116   1.272  1.00  1.42           C  
ATOM   4114  NZ  LYS A 254      35.703 -13.024   0.406  1.00  1.42           N  
ATOM   4115  H   LYS A 254      35.377 -16.029   5.670  1.00  1.42           H  
ATOM   4116  HA  LYS A 254      36.599 -18.123   4.193  1.00  1.42           H  
ATOM   4117 1HB  LYS A 254      37.360 -15.192   4.563  1.00  1.42           H  
ATOM   4118 2HB  LYS A 254      38.068 -16.249   3.350  1.00  1.42           H  
ATOM   4119 1HG  LYS A 254      35.874 -16.559   2.337  1.00  1.42           H  
ATOM   4120 2HG  LYS A 254      35.182 -15.498   3.565  1.00  1.42           H  
ATOM   4121 1HD  LYS A 254      36.713 -13.688   2.810  1.00  1.42           H  
ATOM   4122 2HD  LYS A 254      37.314 -14.761   1.535  1.00  1.42           H  
ATOM   4123 1HE  LYS A 254      35.024 -14.961   0.674  1.00  1.42           H  
ATOM   4124 2HE  LYS A 254      34.488 -13.790   1.874  1.00  1.42           H  
ATOM   4125 1HZ  LYS A 254      34.925 -12.790  -0.181  1.00  1.42           H  
ATOM   4126 2HZ  LYS A 254      35.978 -12.219   0.948  1.00  1.42           H  
ATOM   4127 3HZ  LYS A 254      36.494 -13.342  -0.178  1.00  1.42           H  
ATOM   4128  N   SER A 255      38.238 -17.159   6.831  1.00  1.44           N  
ATOM   4129  CA  SER A 255      39.405 -17.395   7.672  1.00  1.44           C  
ATOM   4130  C   SER A 255      39.525 -18.873   8.052  1.00  1.44           C  
ATOM   4131  O   SER A 255      40.587 -19.337   8.484  1.00  1.44           O  
ATOM   4132  CB  SER A 255      39.328 -16.517   8.909  1.00  1.44           C  
ATOM   4133  OG  SER A 255      38.258 -16.888   9.735  1.00  1.44           O  
ATOM   4134  H   SER A 255      37.449 -16.663   7.241  1.00  1.44           H  
ATOM   4135  HA  SER A 255      40.296 -17.116   7.108  1.00  1.44           H  
ATOM   4136 1HB  SER A 255      40.250 -16.591   9.461  1.00  1.44           H  
ATOM   4137 2HB  SER A 255      39.213 -15.479   8.608  1.00  1.44           H  
ATOM   4138  HG  SER A 255      37.451 -16.564   9.290  1.00  1.44           H  
ATOM   4139  N   LYS A 256      38.422 -19.605   7.904  1.00  1.41           N  
ATOM   4140  CA  LYS A 256      38.358 -21.026   8.159  1.00  1.41           C  
ATOM   4141  C   LYS A 256      37.442 -21.639   7.095  1.00  1.41           C  
ATOM   4142  O   LYS A 256      36.317 -22.019   7.421  1.00  1.41           O  
ATOM   4143  CB  LYS A 256      37.829 -21.305   9.562  1.00  1.41           C  
ATOM   4144  CG  LYS A 256      37.851 -22.786   9.964  1.00  1.41           C  
ATOM   4145  CD  LYS A 256      37.349 -22.974  11.398  1.00  1.41           C  
ATOM   4146  CE  LYS A 256      37.208 -24.452  11.774  1.00  1.41           C  
ATOM   4147  NZ  LYS A 256      36.671 -24.606  13.153  1.00  1.41           N  
ATOM   4148  H   LYS A 256      37.574 -19.161   7.551  1.00  1.41           H  
ATOM   4149  HA  LYS A 256      39.354 -21.455   8.086  1.00  1.41           H  
ATOM   4150 1HB  LYS A 256      38.420 -20.749  10.288  1.00  1.41           H  
ATOM   4151 2HB  LYS A 256      36.800 -20.948   9.635  1.00  1.41           H  
ATOM   4152 1HG  LYS A 256      37.253 -23.374   9.275  1.00  1.41           H  
ATOM   4153 2HG  LYS A 256      38.877 -23.147   9.908  1.00  1.41           H  
ATOM   4154 1HD  LYS A 256      38.060 -22.512  12.083  1.00  1.41           H  
ATOM   4155 2HD  LYS A 256      36.392 -22.485  11.528  1.00  1.41           H  
ATOM   4156 1HE  LYS A 256      36.518 -24.933  11.075  1.00  1.41           H  
ATOM   4157 2HE  LYS A 256      38.177 -24.943  11.712  1.00  1.41           H  
ATOM   4158 1HZ  LYS A 256      36.566 -25.588  13.385  1.00  1.41           H  
ATOM   4159 2HZ  LYS A 256      37.295 -24.176  13.815  1.00  1.41           H  
ATOM   4160 3HZ  LYS A 256      35.765 -24.150  13.197  1.00  1.41           H  
ATOM   4161  N   PRO A 257      37.925 -21.840   5.851  1.00  1.31           N  
ATOM   4162  CA  PRO A 257      37.174 -22.201   4.644  1.00  1.31           C  
ATOM   4163  C   PRO A 257      36.193 -23.355   4.827  1.00  1.31           C  
ATOM   4164  O   PRO A 257      35.174 -23.415   4.146  1.00  1.31           O  
ATOM   4165  CB  PRO A 257      38.296 -22.587   3.673  1.00  1.31           C  
ATOM   4166  CG  PRO A 257      39.470 -21.753   4.112  1.00  1.31           C  
ATOM   4167  CD  PRO A 257      39.387 -21.724   5.613  1.00  1.31           C  
ATOM   4168  HA  PRO A 257      36.643 -21.305   4.285  1.00  1.31           H  
ATOM   4169 1HB  PRO A 257      38.491 -23.671   3.734  1.00  1.31           H  
ATOM   4170 2HB  PRO A 257      37.987 -22.374   2.640  1.00  1.31           H  
ATOM   4171 1HG  PRO A 257      40.410 -22.189   3.745  1.00  1.31           H  
ATOM   4172 2HG  PRO A 257      39.398 -20.740   3.680  1.00  1.31           H  
ATOM   4173 1HD  PRO A 257      39.928 -22.573   6.056  1.00  1.31           H  
ATOM   4174 2HD  PRO A 257      39.782 -20.759   5.937  1.00  1.31           H  
ATOM   4175  N   GLU A 258      36.490 -24.263   5.747  1.00  1.19           N  
ATOM   4176  CA  GLU A 258      35.660 -25.433   6.026  1.00  1.19           C  
ATOM   4177  C   GLU A 258      34.259 -25.049   6.521  1.00  1.19           C  
ATOM   4178  O   GLU A 258      33.318 -25.839   6.429  1.00  1.19           O  
ATOM   4179  CB  GLU A 258      36.353 -26.312   7.064  1.00  1.19           C  
ATOM   4180  CG  GLU A 258      37.643 -26.983   6.573  1.00  1.19           C  
ATOM   4181  CD  GLU A 258      37.414 -28.019   5.493  1.00  1.19           C  
ATOM   4182  OE1 GLU A 258      36.600 -28.907   5.702  1.00  1.19           O  
ATOM   4183  OE2 GLU A 258      38.038 -27.930   4.466  1.00  1.19           O  
ATOM   4184  H   GLU A 258      37.333 -24.151   6.286  1.00  1.19           H  
ATOM   4185  HA  GLU A 258      35.547 -26.000   5.101  1.00  1.19           H  
ATOM   4186 1HB  GLU A 258      36.602 -25.706   7.939  1.00  1.19           H  
ATOM   4187 2HB  GLU A 258      35.668 -27.094   7.398  1.00  1.19           H  
ATOM   4188 1HG  GLU A 258      38.308 -26.210   6.183  1.00  1.19           H  
ATOM   4189 2HG  GLU A 258      38.137 -27.454   7.422  1.00  1.19           H  
ATOM   4190  N   THR A 259      34.144 -23.842   7.071  1.00  1.06           N  
ATOM   4191  CA  THR A 259      32.909 -23.330   7.638  1.00  1.06           C  
ATOM   4192  C   THR A 259      32.032 -22.642   6.618  1.00  1.06           C  
ATOM   4193  O   THR A 259      30.913 -22.249   6.965  1.00  1.06           O  
ATOM   4194  CB  THR A 259      33.181 -22.257   8.705  1.00  1.06           C  
ATOM   4195  OG1 THR A 259      33.820 -21.094   8.083  1.00  1.06           O  
ATOM   4196  CG2 THR A 259      34.102 -22.804   9.749  1.00  1.06           C  
ATOM   4197  H   THR A 259      34.965 -23.240   7.100  1.00  1.06           H  
ATOM   4198  HA  THR A 259      32.359 -24.161   8.078  1.00  1.06           H  
ATOM   4199  HB  THR A 259      32.249 -21.955   9.166  1.00  1.06           H  
ATOM   4200  HG1 THR A 259      34.692 -21.366   7.695  1.00  1.06           H  
ATOM   4201 1HG2 THR A 259      34.294 -22.032  10.489  1.00  1.06           H  
ATOM   4202 2HG2 THR A 259      33.680 -23.662  10.230  1.00  1.06           H  
ATOM   4203 3HG2 THR A 259      35.018 -23.094   9.276  1.00  1.06           H  
ATOM   4204  N   ALA A 260      32.519 -22.472   5.381  1.00  0.97           N  
ATOM   4205  CA  ALA A 260      31.767 -21.689   4.416  1.00  0.97           C  
ATOM   4206  C   ALA A 260      31.598 -22.345   3.068  1.00  0.97           C  
ATOM   4207  O   ALA A 260      32.515 -22.976   2.541  1.00  0.97           O  
ATOM   4208  CB  ALA A 260      32.490 -20.362   4.210  1.00  0.97           C  
ATOM   4209  H   ALA A 260      33.429 -22.852   5.116  1.00  0.97           H  
ATOM   4210  HA  ALA A 260      30.776 -21.527   4.818  1.00  0.97           H  
ATOM   4211 1HB  ALA A 260      31.923 -19.740   3.516  1.00  0.97           H  
ATOM   4212 2HB  ALA A 260      32.601 -19.850   5.160  1.00  0.97           H  
ATOM   4213 3HB  ALA A 260      33.478 -20.557   3.800  1.00  0.97           H  
ATOM   4214  N   ILE A 261      30.432 -22.098   2.486  1.00  0.90           N  
ATOM   4215  CA  ILE A 261      30.072 -22.524   1.142  1.00  0.90           C  
ATOM   4216  C   ILE A 261      30.151 -21.359   0.208  1.00  0.90           C  
ATOM   4217  O   ILE A 261      29.690 -20.260   0.536  1.00  0.90           O  
ATOM   4218  CB  ILE A 261      28.678 -23.156   1.098  1.00  0.90           C  
ATOM   4219  CG1 ILE A 261      28.703 -24.413   1.892  1.00  0.90           C  
ATOM   4220  CG2 ILE A 261      28.234 -23.419  -0.352  1.00  0.90           C  
ATOM   4221  CD1 ILE A 261      27.378 -24.952   2.209  1.00  0.90           C  
ATOM   4222  H   ILE A 261      29.746 -21.573   3.013  1.00  0.90           H  
ATOM   4223  HA  ILE A 261      30.787 -23.272   0.801  1.00  0.90           H  
ATOM   4224  HB  ILE A 261      27.988 -22.500   1.578  1.00  0.90           H  
ATOM   4225 1HG1 ILE A 261      29.228 -25.165   1.315  1.00  0.90           H  
ATOM   4226 2HG1 ILE A 261      29.248 -24.241   2.790  1.00  0.90           H  
ATOM   4227 1HG2 ILE A 261      27.244 -23.870  -0.358  1.00  0.90           H  
ATOM   4228 2HG2 ILE A 261      28.202 -22.484  -0.909  1.00  0.90           H  
ATOM   4229 3HG2 ILE A 261      28.951 -24.093  -0.826  1.00  0.90           H  
ATOM   4230 1HD1 ILE A 261      27.512 -25.871   2.769  1.00  0.90           H  
ATOM   4231 2HD1 ILE A 261      26.819 -24.231   2.809  1.00  0.90           H  
ATOM   4232 3HD1 ILE A 261      26.840 -25.155   1.295  1.00  0.90           H  
ATOM   4233  N   PHE A 262      30.799 -21.592  -0.917  1.00  0.86           N  
ATOM   4234  CA  PHE A 262      31.028 -20.579  -1.921  1.00  0.86           C  
ATOM   4235  C   PHE A 262      30.176 -20.796  -3.140  1.00  0.86           C  
ATOM   4236  O   PHE A 262      29.769 -21.916  -3.441  1.00  0.86           O  
ATOM   4237  CB  PHE A 262      32.501 -20.533  -2.255  1.00  0.86           C  
ATOM   4238  CG  PHE A 262      33.354 -20.081  -1.091  1.00  0.86           C  
ATOM   4239  CD1 PHE A 262      33.757 -20.981  -0.129  1.00  0.86           C  
ATOM   4240  CD2 PHE A 262      33.765 -18.779  -0.972  1.00  0.86           C  
ATOM   4241  CE1 PHE A 262      34.545 -20.583   0.940  1.00  0.86           C  
ATOM   4242  CE2 PHE A 262      34.556 -18.368   0.081  1.00  0.86           C  
ATOM   4243  CZ  PHE A 262      34.945 -19.274   1.046  1.00  0.86           C  
ATOM   4244  H   PHE A 262      31.156 -22.538  -1.084  1.00  0.86           H  
ATOM   4245  HA  PHE A 262      30.733 -19.641  -1.530  1.00  0.86           H  
ATOM   4246 1HB  PHE A 262      32.828 -21.521  -2.558  1.00  0.86           H  
ATOM   4247 2HB  PHE A 262      32.663 -19.846  -3.084  1.00  0.86           H  
ATOM   4248  HD1 PHE A 262      33.438 -22.020  -0.220  1.00  0.86           H  
ATOM   4249  HD2 PHE A 262      33.463 -18.069  -1.726  1.00  0.86           H  
ATOM   4250  HE1 PHE A 262      34.848 -21.315   1.698  1.00  0.86           H  
ATOM   4251  HE2 PHE A 262      34.867 -17.327   0.144  1.00  0.86           H  
ATOM   4252  HZ  PHE A 262      35.565 -18.960   1.882  1.00  0.86           H  
ATOM   4253  N   ILE A 263      29.907 -19.722  -3.866  1.00  0.83           N  
ATOM   4254  CA  ILE A 263      28.994 -19.861  -4.991  1.00  0.83           C  
ATOM   4255  C   ILE A 263      29.537 -20.750  -6.126  1.00  0.83           C  
ATOM   4256  O   ILE A 263      28.766 -21.231  -6.955  1.00  0.83           O  
ATOM   4257  CB  ILE A 263      28.615 -18.486  -5.584  1.00  0.83           C  
ATOM   4258  CG1 ILE A 263      29.835 -17.835  -6.207  1.00  0.83           C  
ATOM   4259  CG2 ILE A 263      28.027 -17.586  -4.480  1.00  0.83           C  
ATOM   4260  CD1 ILE A 263      29.529 -16.637  -7.008  1.00  0.83           C  
ATOM   4261  H   ILE A 263      30.294 -18.810  -3.598  1.00  0.83           H  
ATOM   4262  HA  ILE A 263      28.092 -20.317  -4.609  1.00  0.83           H  
ATOM   4263  HB  ILE A 263      27.876 -18.623  -6.373  1.00  0.83           H  
ATOM   4264 1HG1 ILE A 263      30.552 -17.574  -5.424  1.00  0.83           H  
ATOM   4265 2HG1 ILE A 263      30.295 -18.529  -6.887  1.00  0.83           H  
ATOM   4266 1HG2 ILE A 263      27.757 -16.623  -4.916  1.00  0.83           H  
ATOM   4267 2HG2 ILE A 263      27.140 -18.051  -4.053  1.00  0.83           H  
ATOM   4268 3HG2 ILE A 263      28.770 -17.437  -3.694  1.00  0.83           H  
ATOM   4269 1HD1 ILE A 263      30.453 -16.302  -7.429  1.00  0.83           H  
ATOM   4270 2HD1 ILE A 263      28.838 -16.895  -7.811  1.00  0.83           H  
ATOM   4271 3HD1 ILE A 263      29.085 -15.865  -6.379  1.00  0.83           H  
ATOM   4272  N   HIS A 264      30.864 -20.935  -6.195  1.00  0.81           N  
ATOM   4273  CA  HIS A 264      31.466 -21.779  -7.227  1.00  0.81           C  
ATOM   4274  C   HIS A 264      31.539 -23.258  -6.816  1.00  0.81           C  
ATOM   4275  O   HIS A 264      31.911 -24.109  -7.630  1.00  0.81           O  
ATOM   4276  CB  HIS A 264      32.896 -21.353  -7.563  1.00  0.81           C  
ATOM   4277  CG  HIS A 264      33.889 -21.657  -6.494  1.00  0.81           C  
ATOM   4278  ND1 HIS A 264      33.883 -21.057  -5.271  1.00  0.81           N  
ATOM   4279  CD2 HIS A 264      34.931 -22.527  -6.488  1.00  0.81           C  
ATOM   4280  CE1 HIS A 264      34.878 -21.557  -4.536  1.00  0.81           C  
ATOM   4281  NE2 HIS A 264      35.524 -22.444  -5.259  1.00  0.81           N  
ATOM   4282  H   HIS A 264      31.452 -20.499  -5.500  1.00  0.81           H  
ATOM   4283  HA  HIS A 264      30.869 -21.718  -8.138  1.00  0.81           H  
ATOM   4284 1HB  HIS A 264      33.202 -21.866  -8.458  1.00  0.81           H  
ATOM   4285 2HB  HIS A 264      32.926 -20.289  -7.765  1.00  0.81           H  
ATOM   4286  HD2 HIS A 264      35.233 -23.177  -7.308  1.00  0.81           H  
ATOM   4287  HE1 HIS A 264      35.125 -21.279  -3.515  1.00  0.81           H  
ATOM   4288  HE2 HIS A 264      36.323 -22.979  -4.958  1.00  0.81           H  
ATOM   4289  N   ASP A 265      31.248 -23.556  -5.541  1.00  0.79           N  
ATOM   4290  CA  ASP A 265      31.427 -24.905  -5.001  1.00  0.79           C  
ATOM   4291  C   ASP A 265      30.630 -25.933  -5.768  1.00  0.79           C  
ATOM   4292  O   ASP A 265      29.504 -25.660  -6.202  1.00  0.79           O  
ATOM   4293  CB  ASP A 265      31.058 -24.945  -3.515  1.00  0.79           C  
ATOM   4294  CG  ASP A 265      32.136 -24.365  -2.574  1.00  0.79           C  
ATOM   4295  OD1 ASP A 265      33.230 -24.138  -3.000  1.00  0.79           O  
ATOM   4296  OD2 ASP A 265      31.848 -24.163  -1.402  1.00  0.79           O  
ATOM   4297  H   ASP A 265      30.882 -22.836  -4.921  1.00  0.79           H  
ATOM   4298  HA  ASP A 265      32.482 -25.171  -5.090  1.00  0.79           H  
ATOM   4299 1HB  ASP A 265      30.130 -24.393  -3.365  1.00  0.79           H  
ATOM   4300 2HB  ASP A 265      30.865 -25.965  -3.228  1.00  0.79           H  
ATOM   4301  N   THR A 266      31.214 -27.123  -5.944  1.00  0.76           N  
ATOM   4302  CA  THR A 266      30.540 -28.169  -6.693  1.00  0.76           C  
ATOM   4303  C   THR A 266      29.523 -28.834  -5.789  1.00  0.76           C  
ATOM   4304  O   THR A 266      29.634 -28.691  -4.573  1.00  0.76           O  
ATOM   4305  CB  THR A 266      31.567 -29.213  -7.162  1.00  0.76           C  
ATOM   4306  OG1 THR A 266      32.148 -29.845  -6.008  1.00  0.76           O  
ATOM   4307  CG2 THR A 266      32.649 -28.528  -7.963  1.00  0.76           C  
ATOM   4308  H   THR A 266      32.145 -27.321  -5.536  1.00  0.76           H  
ATOM   4309  HA  THR A 266      30.060 -27.717  -7.551  1.00  0.76           H  
ATOM   4310  HB  THR A 266      31.107 -29.959  -7.775  1.00  0.76           H  
ATOM   4311  HG1 THR A 266      32.797 -29.225  -5.597  1.00  0.76           H  
ATOM   4312 1HG2 THR A 266      33.387 -29.264  -8.285  1.00  0.76           H  
ATOM   4313 2HG2 THR A 266      32.207 -28.048  -8.836  1.00  0.76           H  
ATOM   4314 3HG2 THR A 266      33.137 -27.775  -7.338  1.00  0.76           H  
ATOM   4315  N   PRO A 267      28.534 -29.576  -6.312  1.00  0.73           N  
ATOM   4316  CA  PRO A 267      27.603 -30.355  -5.529  1.00  0.73           C  
ATOM   4317  C   PRO A 267      28.310 -31.238  -4.509  1.00  0.73           C  
ATOM   4318  O   PRO A 267      27.825 -31.425  -3.396  1.00  0.73           O  
ATOM   4319  CB  PRO A 267      26.900 -31.169  -6.612  1.00  0.73           C  
ATOM   4320  CG  PRO A 267      26.942 -30.285  -7.829  1.00  0.73           C  
ATOM   4321  CD  PRO A 267      28.291 -29.642  -7.772  1.00  0.73           C  
ATOM   4322  HA  PRO A 267      26.918 -29.668  -5.026  1.00  0.73           H  
ATOM   4323 1HB  PRO A 267      27.433 -32.117  -6.765  1.00  0.73           H  
ATOM   4324 2HB  PRO A 267      25.891 -31.428  -6.316  1.00  0.73           H  
ATOM   4325 1HG  PRO A 267      26.791 -30.883  -8.739  1.00  0.73           H  
ATOM   4326 2HG  PRO A 267      26.127 -29.553  -7.793  1.00  0.73           H  
ATOM   4327 1HD  PRO A 267      29.007 -30.287  -8.280  1.00  0.73           H  
ATOM   4328 2HD  PRO A 267      28.222 -28.666  -8.216  1.00  0.73           H  
ATOM   4329  N   GLU A 268      29.487 -31.762  -4.866  1.00  0.71           N  
ATOM   4330  CA  GLU A 268      30.241 -32.587  -3.933  1.00  0.71           C  
ATOM   4331  C   GLU A 268      30.753 -31.758  -2.769  1.00  0.71           C  
ATOM   4332  O   GLU A 268      30.690 -32.185  -1.613  1.00  0.71           O  
ATOM   4333  CB  GLU A 268      31.407 -33.307  -4.600  1.00  0.71           C  
ATOM   4334  CG  GLU A 268      32.172 -34.194  -3.620  1.00  0.71           C  
ATOM   4335  CD  GLU A 268      33.258 -35.036  -4.232  1.00  0.71           C  
ATOM   4336  OE1 GLU A 268      33.431 -35.014  -5.428  1.00  0.71           O  
ATOM   4337  OE2 GLU A 268      33.938 -35.698  -3.470  1.00  0.71           O  
ATOM   4338  H   GLU A 268      29.869 -31.590  -5.785  1.00  0.71           H  
ATOM   4339  HA  GLU A 268      29.570 -33.343  -3.527  1.00  0.71           H  
ATOM   4340 1HB  GLU A 268      31.039 -33.927  -5.417  1.00  0.71           H  
ATOM   4341 2HB  GLU A 268      32.099 -32.574  -5.020  1.00  0.71           H  
ATOM   4342 1HG  GLU A 268      32.621 -33.546  -2.866  1.00  0.71           H  
ATOM   4343 2HG  GLU A 268      31.462 -34.845  -3.113  1.00  0.71           H  
ATOM   4344  N   ASP A 269      31.213 -30.538  -3.053  1.00  0.69           N  
ATOM   4345  CA  ASP A 269      31.799 -29.745  -1.982  1.00  0.69           C  
ATOM   4346  C   ASP A 269      30.680 -29.234  -1.085  1.00  0.69           C  
ATOM   4347  O   ASP A 269      30.825 -29.212   0.140  1.00  0.69           O  
ATOM   4348  CB  ASP A 269      32.508 -28.516  -2.551  1.00  0.69           C  
ATOM   4349  CG  ASP A 269      33.719 -28.770  -3.410  1.00  0.69           C  
ATOM   4350  OD1 ASP A 269      34.616 -29.475  -3.012  1.00  0.69           O  
ATOM   4351  OD2 ASP A 269      33.707 -28.238  -4.532  1.00  0.69           O  
ATOM   4352  H   ASP A 269      31.234 -30.207  -4.022  1.00  0.69           H  
ATOM   4353  HA  ASP A 269      32.484 -30.361  -1.401  1.00  0.69           H  
ATOM   4354 1HB  ASP A 269      31.796 -27.983  -3.161  1.00  0.69           H  
ATOM   4355 2HB  ASP A 269      32.791 -27.849  -1.738  1.00  0.69           H  
ATOM   4356  N   ILE A 270      29.540 -28.889  -1.682  1.00  0.68           N  
ATOM   4357  CA  ILE A 270      28.424 -28.392  -0.897  1.00  0.68           C  
ATOM   4358  C   ILE A 270      27.908 -29.479   0.018  1.00  0.68           C  
ATOM   4359  O   ILE A 270      27.740 -29.248   1.215  1.00  0.68           O  
ATOM   4360  CB  ILE A 270      27.288 -27.891  -1.787  1.00  0.68           C  
ATOM   4361  CG1 ILE A 270      27.756 -26.675  -2.515  1.00  0.68           C  
ATOM   4362  CG2 ILE A 270      26.033 -27.587  -0.925  1.00  0.68           C  
ATOM   4363  CD1 ILE A 270      26.893 -26.268  -3.609  1.00  0.68           C  
ATOM   4364  H   ILE A 270      29.470 -28.945  -2.700  1.00  0.68           H  
ATOM   4365  HA  ILE A 270      28.773 -27.560  -0.285  1.00  0.68           H  
ATOM   4366  HB  ILE A 270      27.048 -28.652  -2.535  1.00  0.68           H  
ATOM   4367 1HG1 ILE A 270      27.824 -25.863  -1.815  1.00  0.68           H  
ATOM   4368 2HG1 ILE A 270      28.744 -26.869  -2.921  1.00  0.68           H  
ATOM   4369 1HG2 ILE A 270      25.226 -27.228  -1.557  1.00  0.68           H  
ATOM   4370 2HG2 ILE A 270      25.712 -28.492  -0.417  1.00  0.68           H  
ATOM   4371 3HG2 ILE A 270      26.273 -26.830  -0.191  1.00  0.68           H  
ATOM   4372 1HD1 ILE A 270      27.323 -25.383  -4.074  1.00  0.68           H  
ATOM   4373 2HD1 ILE A 270      26.861 -27.075  -4.326  1.00  0.68           H  
ATOM   4374 3HD1 ILE A 270      25.890 -26.048  -3.240  1.00  0.68           H  
ATOM   4375  N   ARG A 271      27.695 -30.682  -0.520  1.00  0.67           N  
ATOM   4376  CA  ARG A 271      27.212 -31.761   0.316  1.00  0.67           C  
ATOM   4377  C   ARG A 271      28.175 -32.055   1.451  1.00  0.67           C  
ATOM   4378  O   ARG A 271      27.742 -32.234   2.583  1.00  0.67           O  
ATOM   4379  CB  ARG A 271      26.989 -33.027  -0.502  1.00  0.67           C  
ATOM   4380  CG  ARG A 271      25.814 -32.954  -1.470  1.00  0.67           C  
ATOM   4381  CD  ARG A 271      25.564 -34.232  -2.145  1.00  0.67           C  
ATOM   4382  NE  ARG A 271      24.646 -34.082  -3.260  1.00  0.67           N  
ATOM   4383  CZ  ARG A 271      25.007 -34.104  -4.553  1.00  0.67           C  
ATOM   4384  NH1 ARG A 271      26.261 -34.311  -4.894  1.00  0.67           N  
ATOM   4385  NH2 ARG A 271      24.074 -33.930  -5.460  1.00  0.67           N  
ATOM   4386  H   ARG A 271      27.854 -30.852  -1.515  1.00  0.67           H  
ATOM   4387  HA  ARG A 271      26.262 -31.460   0.749  1.00  0.67           H  
ATOM   4388 1HB  ARG A 271      27.888 -33.235  -1.087  1.00  0.67           H  
ATOM   4389 2HB  ARG A 271      26.825 -33.870   0.166  1.00  0.67           H  
ATOM   4390 1HG  ARG A 271      24.917 -32.727  -0.905  1.00  0.67           H  
ATOM   4391 2HG  ARG A 271      25.961 -32.191  -2.204  1.00  0.67           H  
ATOM   4392 1HD  ARG A 271      26.504 -34.625  -2.526  1.00  0.67           H  
ATOM   4393 2HD  ARG A 271      25.128 -34.935  -1.438  1.00  0.67           H  
ATOM   4394  HE  ARG A 271      23.646 -33.915  -3.072  1.00  0.67           H  
ATOM   4395 1HH1 ARG A 271      26.955 -34.453  -4.173  1.00  0.67           H  
ATOM   4396 2HH1 ARG A 271      26.522 -34.352  -5.867  1.00  0.67           H  
ATOM   4397 1HH2 ARG A 271      23.106 -33.777  -5.128  1.00  0.67           H  
ATOM   4398 2HH2 ARG A 271      24.292 -33.947  -6.440  1.00  0.67           H  
ATOM   4399  N   ARG A 272      29.486 -32.046   1.191  1.00  0.67           N  
ATOM   4400  CA  ARG A 272      30.416 -32.321   2.278  1.00  0.67           C  
ATOM   4401  C   ARG A 272      30.380 -31.237   3.365  1.00  0.67           C  
ATOM   4402  O   ARG A 272      30.355 -31.548   4.562  1.00  0.67           O  
ATOM   4403  CB  ARG A 272      31.830 -32.466   1.723  1.00  0.67           C  
ATOM   4404  CG  ARG A 272      32.085 -33.768   0.928  1.00  0.67           C  
ATOM   4405  CD  ARG A 272      33.484 -33.837   0.400  1.00  0.67           C  
ATOM   4406  NE  ARG A 272      33.727 -35.039  -0.415  1.00  0.67           N  
ATOM   4407  CZ  ARG A 272      34.030 -36.253   0.059  1.00  0.67           C  
ATOM   4408  NH1 ARG A 272      34.127 -36.484   1.354  1.00  0.67           N  
ATOM   4409  NH2 ARG A 272      34.231 -37.208  -0.817  1.00  0.67           N  
ATOM   4410  H   ARG A 272      29.840 -31.892   0.243  1.00  0.67           H  
ATOM   4411  HA  ARG A 272      30.135 -33.269   2.729  1.00  0.67           H  
ATOM   4412 1HB  ARG A 272      32.032 -31.631   1.047  1.00  0.67           H  
ATOM   4413 2HB  ARG A 272      32.552 -32.415   2.535  1.00  0.67           H  
ATOM   4414 1HG  ARG A 272      31.926 -34.622   1.583  1.00  0.67           H  
ATOM   4415 2HG  ARG A 272      31.397 -33.828   0.089  1.00  0.67           H  
ATOM   4416 1HD  ARG A 272      33.662 -32.963  -0.232  1.00  0.67           H  
ATOM   4417 2HD  ARG A 272      34.188 -33.837   1.227  1.00  0.67           H  
ATOM   4418  HE  ARG A 272      33.685 -34.970  -1.444  1.00  0.67           H  
ATOM   4419 1HH1 ARG A 272      33.971 -35.736   2.014  1.00  0.67           H  
ATOM   4420 2HH1 ARG A 272      34.359 -37.409   1.685  1.00  0.67           H  
ATOM   4421 1HH2 ARG A 272      34.151 -36.967  -1.817  1.00  0.67           H  
ATOM   4422 2HH2 ARG A 272      34.464 -38.142  -0.519  1.00  0.67           H  
ATOM   4423  N   LYS A 273      30.302 -29.967   2.962  1.00  0.68           N  
ATOM   4424  CA  LYS A 273      30.263 -28.867   3.925  1.00  0.68           C  
ATOM   4425  C   LYS A 273      28.986 -28.886   4.751  1.00  0.68           C  
ATOM   4426  O   LYS A 273      29.012 -28.631   5.956  1.00  0.68           O  
ATOM   4427  CB  LYS A 273      30.447 -27.550   3.200  1.00  0.68           C  
ATOM   4428  CG  LYS A 273      31.861 -27.386   2.681  1.00  0.68           C  
ATOM   4429  CD  LYS A 273      32.025 -26.136   1.914  1.00  0.68           C  
ATOM   4430  CE  LYS A 273      33.453 -25.965   1.441  1.00  0.68           C  
ATOM   4431  NZ  LYS A 273      33.619 -24.688   0.759  1.00  0.68           N  
ATOM   4432  H   LYS A 273      30.311 -29.750   1.962  1.00  0.68           H  
ATOM   4433  HA  LYS A 273      31.099 -28.990   4.613  1.00  0.68           H  
ATOM   4434 1HB  LYS A 273      29.761 -27.503   2.349  1.00  0.68           H  
ATOM   4435 2HB  LYS A 273      30.219 -26.723   3.865  1.00  0.68           H  
ATOM   4436 1HG  LYS A 273      32.551 -27.359   3.530  1.00  0.68           H  
ATOM   4437 2HG  LYS A 273      32.122 -28.231   2.051  1.00  0.68           H  
ATOM   4438 1HD  LYS A 273      31.375 -26.155   1.036  1.00  0.68           H  
ATOM   4439 2HD  LYS A 273      31.744 -25.302   2.539  1.00  0.68           H  
ATOM   4440 1HE  LYS A 273      34.119 -25.989   2.306  1.00  0.68           H  
ATOM   4441 2HE  LYS A 273      33.720 -26.771   0.759  1.00  0.68           H  
ATOM   4442 1HZ  LYS A 273      34.565 -24.550   0.465  1.00  0.68           H  
ATOM   4443 2HZ  LYS A 273      33.002 -24.604  -0.061  1.00  0.68           H  
ATOM   4444 3HZ  LYS A 273      33.346 -23.984   1.442  1.00  0.68           H  
ATOM   4445  N   ILE A 274      27.877 -29.245   4.117  1.00  0.69           N  
ATOM   4446  CA  ILE A 274      26.616 -29.352   4.822  1.00  0.69           C  
ATOM   4447  C   ILE A 274      26.595 -30.571   5.740  1.00  0.69           C  
ATOM   4448  O   ILE A 274      26.170 -30.467   6.882  1.00  0.69           O  
ATOM   4449  CB  ILE A 274      25.443 -29.356   3.841  1.00  0.69           C  
ATOM   4450  CG1 ILE A 274      25.365 -28.029   3.125  1.00  0.69           C  
ATOM   4451  CG2 ILE A 274      24.173 -29.627   4.536  1.00  0.69           C  
ATOM   4452  CD1 ILE A 274      25.156 -26.879   4.070  1.00  0.69           C  
ATOM   4453  H   ILE A 274      27.905 -29.429   3.113  1.00  0.69           H  
ATOM   4454  HA  ILE A 274      26.507 -28.468   5.446  1.00  0.69           H  
ATOM   4455  HB  ILE A 274      25.620 -30.123   3.085  1.00  0.69           H  
ATOM   4456 1HG1 ILE A 274      26.281 -27.867   2.580  1.00  0.69           H  
ATOM   4457 2HG1 ILE A 274      24.543 -28.053   2.419  1.00  0.69           H  
ATOM   4458 1HG2 ILE A 274      23.367 -29.620   3.819  1.00  0.69           H  
ATOM   4459 2HG2 ILE A 274      24.237 -30.587   5.014  1.00  0.69           H  
ATOM   4460 3HG2 ILE A 274      24.011 -28.882   5.255  1.00  0.69           H  
ATOM   4461 1HD1 ILE A 274      25.105 -25.962   3.517  1.00  0.69           H  
ATOM   4462 2HD1 ILE A 274      24.226 -27.022   4.604  1.00  0.69           H  
ATOM   4463 3HD1 ILE A 274      25.983 -26.827   4.780  1.00  0.69           H  
ATOM   4464  N   ARG A 275      27.108 -31.716   5.287  1.00  0.71           N  
ATOM   4465  CA  ARG A 275      27.127 -32.927   6.112  1.00  0.71           C  
ATOM   4466  C   ARG A 275      27.927 -32.744   7.411  1.00  0.71           C  
ATOM   4467  O   ARG A 275      27.542 -33.278   8.462  1.00  0.71           O  
ATOM   4468  CB  ARG A 275      27.672 -34.098   5.307  1.00  0.71           C  
ATOM   4469  CG  ARG A 275      26.695 -34.632   4.249  1.00  0.71           C  
ATOM   4470  CD  ARG A 275      27.313 -35.637   3.341  1.00  0.71           C  
ATOM   4471  NE  ARG A 275      26.349 -36.118   2.355  1.00  0.71           N  
ATOM   4472  CZ  ARG A 275      26.646 -36.803   1.234  1.00  0.71           C  
ATOM   4473  NH1 ARG A 275      27.901 -37.095   0.941  1.00  0.71           N  
ATOM   4474  NH2 ARG A 275      25.665 -37.178   0.427  1.00  0.71           N  
ATOM   4475  H   ARG A 275      27.464 -31.770   4.336  1.00  0.71           H  
ATOM   4476  HA  ARG A 275      26.100 -33.169   6.369  1.00  0.71           H  
ATOM   4477 1HB  ARG A 275      28.581 -33.786   4.789  1.00  0.71           H  
ATOM   4478 2HB  ARG A 275      27.934 -34.915   5.973  1.00  0.71           H  
ATOM   4479 1HG  ARG A 275      25.866 -35.130   4.758  1.00  0.71           H  
ATOM   4480 2HG  ARG A 275      26.289 -33.820   3.656  1.00  0.71           H  
ATOM   4481 1HD  ARG A 275      28.144 -35.176   2.808  1.00  0.71           H  
ATOM   4482 2HD  ARG A 275      27.670 -36.489   3.917  1.00  0.71           H  
ATOM   4483  HE  ARG A 275      25.351 -35.940   2.544  1.00  0.71           H  
ATOM   4484 1HH1 ARG A 275      28.643 -36.806   1.563  1.00  0.71           H  
ATOM   4485 2HH1 ARG A 275      28.117 -37.611   0.100  1.00  0.71           H  
ATOM   4486 1HH2 ARG A 275      24.682 -36.931   0.664  1.00  0.71           H  
ATOM   4487 2HH2 ARG A 275      25.865 -37.693  -0.413  1.00  0.71           H  
ATOM   4488  N   LYS A 276      28.996 -31.934   7.360  1.00  0.73           N  
ATOM   4489  CA  LYS A 276      29.842 -31.644   8.527  1.00  0.73           C  
ATOM   4490  C   LYS A 276      29.288 -30.505   9.402  1.00  0.73           C  
ATOM   4491  O   LYS A 276      29.902 -30.103  10.402  1.00  0.73           O  
ATOM   4492  CB  LYS A 276      31.256 -31.279   8.077  1.00  0.73           C  
ATOM   4493  CG  LYS A 276      32.030 -32.410   7.422  1.00  0.73           C  
ATOM   4494  CD  LYS A 276      33.471 -32.008   7.174  1.00  0.73           C  
ATOM   4495  CE  LYS A 276      33.580 -30.990   6.045  1.00  0.73           C  
ATOM   4496  NZ  LYS A 276      35.000 -30.733   5.676  1.00  0.73           N  
ATOM   4497  H   LYS A 276      29.273 -31.545   6.454  1.00  0.73           H  
ATOM   4498  HA  LYS A 276      29.892 -32.541   9.141  1.00  0.73           H  
ATOM   4499 1HB  LYS A 276      31.192 -30.461   7.347  1.00  0.73           H  
ATOM   4500 2HB  LYS A 276      31.830 -30.914   8.927  1.00  0.73           H  
ATOM   4501 1HG  LYS A 276      32.009 -33.284   8.070  1.00  0.73           H  
ATOM   4502 2HG  LYS A 276      31.561 -32.670   6.475  1.00  0.73           H  
ATOM   4503 1HD  LYS A 276      33.891 -31.570   8.081  1.00  0.73           H  
ATOM   4504 2HD  LYS A 276      34.055 -32.888   6.910  1.00  0.73           H  
ATOM   4505 1HE  LYS A 276      33.046 -31.361   5.170  1.00  0.73           H  
ATOM   4506 2HE  LYS A 276      33.124 -30.052   6.364  1.00  0.73           H  
ATOM   4507 1HZ  LYS A 276      35.054 -30.040   4.934  1.00  0.73           H  
ATOM   4508 2HZ  LYS A 276      35.512 -30.365   6.482  1.00  0.73           H  
ATOM   4509 3HZ  LYS A 276      35.442 -31.576   5.369  1.00  0.73           H  
ATOM   4510  N   ALA A 277      28.161 -29.936   8.999  1.00  0.76           N  
ATOM   4511  CA  ALA A 277      27.548 -28.841   9.715  1.00  0.76           C  
ATOM   4512  C   ALA A 277      27.024 -29.230  11.065  1.00  0.76           C  
ATOM   4513  O   ALA A 277      26.515 -30.336  11.266  1.00  0.76           O  
ATOM   4514  CB  ALA A 277      26.398 -28.300   8.939  1.00  0.76           C  
ATOM   4515  H   ALA A 277      27.675 -30.281   8.174  1.00  0.76           H  
ATOM   4516  HA  ALA A 277      28.299 -28.072   9.846  1.00  0.76           H  
ATOM   4517 1HB  ALA A 277      25.971 -27.458   9.471  1.00  0.76           H  
ATOM   4518 2HB  ALA A 277      26.736 -27.995   7.964  1.00  0.76           H  
ATOM   4519 3HB  ALA A 277      25.649 -29.075   8.833  1.00  0.76           H  
ATOM   4520  N   TYR A 278      27.089 -28.294  11.991  1.00  0.80           N  
ATOM   4521  CA  TYR A 278      26.442 -28.509  13.260  1.00  0.80           C  
ATOM   4522  C   TYR A 278      24.949 -28.559  12.993  1.00  0.80           C  
ATOM   4523  O   TYR A 278      24.394 -27.651  12.382  1.00  0.80           O  
ATOM   4524  CB  TYR A 278      26.833 -27.390  14.222  1.00  0.80           C  
ATOM   4525  CG  TYR A 278      26.242 -27.452  15.606  1.00  0.80           C  
ATOM   4526  CD1 TYR A 278      26.369 -28.589  16.383  1.00  0.80           C  
ATOM   4527  CD2 TYR A 278      25.604 -26.331  16.117  1.00  0.80           C  
ATOM   4528  CE1 TYR A 278      25.852 -28.603  17.665  1.00  0.80           C  
ATOM   4529  CE2 TYR A 278      25.098 -26.338  17.391  1.00  0.80           C  
ATOM   4530  CZ  TYR A 278      25.220 -27.464  18.172  1.00  0.80           C  
ATOM   4531  OH  TYR A 278      24.702 -27.477  19.458  1.00  0.80           O  
ATOM   4532  H   TYR A 278      27.545 -27.416  11.803  1.00  0.80           H  
ATOM   4533  HA  TYR A 278      26.752 -29.472  13.668  1.00  0.80           H  
ATOM   4534 1HB  TYR A 278      27.919 -27.380  14.327  1.00  0.80           H  
ATOM   4535 2HB  TYR A 278      26.552 -26.435  13.782  1.00  0.80           H  
ATOM   4536  HD1 TYR A 278      26.874 -29.470  15.988  1.00  0.80           H  
ATOM   4537  HD2 TYR A 278      25.509 -25.439  15.506  1.00  0.80           H  
ATOM   4538  HE1 TYR A 278      25.945 -29.497  18.279  1.00  0.80           H  
ATOM   4539  HE2 TYR A 278      24.598 -25.453  17.787  1.00  0.80           H  
ATOM   4540  HH  TYR A 278      24.033 -26.756  19.559  1.00  0.80           H  
ATOM   4541  N   CYS A 279      24.305 -29.635  13.379  1.00  0.83           N  
ATOM   4542  CA  CYS A 279      22.874 -29.743  13.163  1.00  0.83           C  
ATOM   4543  C   CYS A 279      22.319 -30.615  14.291  1.00  0.83           C  
ATOM   4544  O   CYS A 279      22.023 -31.784  14.076  1.00  0.83           O  
ATOM   4545  CB  CYS A 279      22.581 -30.317  11.779  1.00  0.83           C  
ATOM   4546  SG  CYS A 279      20.864 -30.114  11.200  1.00  0.83           S  
ATOM   4547  H   CYS A 279      24.810 -30.375  13.842  1.00  0.83           H  
ATOM   4548  HA  CYS A 279      22.429 -28.754  13.183  1.00  0.83           H  
ATOM   4549 1HB  CYS A 279      23.237 -29.842  11.045  1.00  0.83           H  
ATOM   4550 2HB  CYS A 279      22.811 -31.378  11.779  1.00  0.83           H  
ATOM   4551  HG  CYS A 279      20.275 -30.497  12.352  1.00  0.83           H  
ATOM   4552  N   PRO A 280      22.291 -30.114  15.529  1.00  0.87           N  
ATOM   4553  CA  PRO A 280      21.944 -30.846  16.738  1.00  0.87           C  
ATOM   4554  C   PRO A 280      20.464 -31.148  16.811  1.00  0.87           C  
ATOM   4555  O   PRO A 280      19.645 -30.313  16.429  1.00  0.87           O  
ATOM   4556  CB  PRO A 280      22.300 -29.847  17.817  1.00  0.87           C  
ATOM   4557  CG  PRO A 280      22.084 -28.508  17.122  1.00  0.87           C  
ATOM   4558  CD  PRO A 280      22.537 -28.691  15.742  1.00  0.87           C  
ATOM   4559  HA  PRO A 280      22.545 -31.764  16.810  1.00  0.87           H  
ATOM   4560 1HB  PRO A 280      21.639 -29.983  18.691  1.00  0.87           H  
ATOM   4561 2HB  PRO A 280      23.326 -30.002  18.160  1.00  0.87           H  
ATOM   4562 1HG  PRO A 280      21.013 -28.303  17.086  1.00  0.87           H  
ATOM   4563 2HG  PRO A 280      22.538 -27.674  17.661  1.00  0.87           H  
ATOM   4564 1HD  PRO A 280      21.906 -28.066  15.120  1.00  0.87           H  
ATOM   4565 2HD  PRO A 280      23.578 -28.441  15.653  1.00  0.87           H  
ATOM   4566  N   ILE A 281      20.090 -32.251  17.430  1.00  0.90           N  
ATOM   4567  CA  ILE A 281      18.667 -32.505  17.566  1.00  0.90           C  
ATOM   4568  C   ILE A 281      18.083 -31.659  18.678  1.00  0.90           C  
ATOM   4569  O   ILE A 281      18.596 -31.649  19.795  1.00  0.90           O  
ATOM   4570  CB  ILE A 281      18.376 -33.992  17.846  1.00  0.90           C  
ATOM   4571  CG1 ILE A 281      18.831 -34.822  16.692  1.00  0.90           C  
ATOM   4572  CG2 ILE A 281      16.903 -34.200  18.055  1.00  0.90           C  
ATOM   4573  CD1 ILE A 281      18.814 -36.307  16.929  1.00  0.90           C  
ATOM   4574  H   ILE A 281      20.771 -32.918  17.764  1.00  0.90           H  
ATOM   4575  HA  ILE A 281      18.175 -32.234  16.631  1.00  0.90           H  
ATOM   4576  HB  ILE A 281      18.920 -34.315  18.731  1.00  0.90           H  
ATOM   4577 1HG1 ILE A 281      18.182 -34.612  15.862  1.00  0.90           H  
ATOM   4578 2HG1 ILE A 281      19.846 -34.530  16.439  1.00  0.90           H  
ATOM   4579 1HG2 ILE A 281      16.724 -35.254  18.239  1.00  0.90           H  
ATOM   4580 2HG2 ILE A 281      16.560 -33.618  18.907  1.00  0.90           H  
ATOM   4581 3HG2 ILE A 281      16.360 -33.888  17.160  1.00  0.90           H  
ATOM   4582 1HD1 ILE A 281      19.155 -36.821  16.028  1.00  0.90           H  
ATOM   4583 2HD1 ILE A 281      19.476 -36.551  17.761  1.00  0.90           H  
ATOM   4584 3HD1 ILE A 281      17.800 -36.626  17.166  1.00  0.90           H  
ATOM   4585  N   GLY A 282      17.016 -30.936  18.363  1.00  0.92           N  
ATOM   4586  CA  GLY A 282      16.340 -30.099  19.343  1.00  0.92           C  
ATOM   4587  C   GLY A 282      16.812 -28.643  19.405  1.00  0.92           C  
ATOM   4588  O   GLY A 282      16.183 -27.837  20.091  1.00  0.92           O  
ATOM   4589  H   GLY A 282      16.659 -30.979  17.417  1.00  0.92           H  
ATOM   4590 1HA  GLY A 282      15.269 -30.125  19.153  1.00  0.92           H  
ATOM   4591 2HA  GLY A 282      16.474 -30.548  20.325  1.00  0.92           H  
ATOM   4592  N   GLU A 283      17.902 -28.289  18.714  1.00  0.93           N  
ATOM   4593  CA  GLU A 283      18.367 -26.896  18.790  1.00  0.93           C  
ATOM   4594  C   GLU A 283      18.312 -26.195  17.445  1.00  0.93           C  
ATOM   4595  O   GLU A 283      18.788 -26.704  16.425  1.00  0.93           O  
ATOM   4596  CB  GLU A 283      19.753 -26.795  19.431  1.00  0.93           C  
ATOM   4597  CG  GLU A 283      20.325 -25.379  19.545  1.00  0.93           C  
ATOM   4598  CD  GLU A 283      21.664 -25.366  20.227  1.00  0.93           C  
ATOM   4599  OE1 GLU A 283      22.624 -25.770  19.607  1.00  0.93           O  
ATOM   4600  OE2 GLU A 283      21.730 -24.952  21.354  1.00  0.93           O  
ATOM   4601  H   GLU A 283      18.403 -28.971  18.136  1.00  0.93           H  
ATOM   4602  HA  GLU A 283      17.693 -26.353  19.450  1.00  0.93           H  
ATOM   4603 1HB  GLU A 283      19.690 -27.186  20.445  1.00  0.93           H  
ATOM   4604 2HB  GLU A 283      20.439 -27.398  18.928  1.00  0.93           H  
ATOM   4605 1HG  GLU A 283      20.440 -24.959  18.543  1.00  0.93           H  
ATOM   4606 2HG  GLU A 283      19.628 -24.750  20.097  1.00  0.93           H  
ATOM   4607  N   ILE A 284      17.705 -25.015  17.488  1.00  0.91           N  
ATOM   4608  CA  ILE A 284      17.446 -24.180  16.330  1.00  0.91           C  
ATOM   4609  C   ILE A 284      18.364 -22.947  16.189  1.00  0.91           C  
ATOM   4610  O   ILE A 284      18.955 -22.705  15.139  1.00  0.91           O  
ATOM   4611  CB  ILE A 284      16.006 -23.666  16.430  1.00  0.91           C  
ATOM   4612  CG1 ILE A 284      14.987 -24.839  16.570  1.00  0.91           C  
ATOM   4613  CG2 ILE A 284      15.703 -22.852  15.225  1.00  0.91           C  
ATOM   4614  CD1 ILE A 284      14.978 -25.800  15.447  1.00  0.91           C  
ATOM   4615  H   ILE A 284      17.371 -24.702  18.389  1.00  0.91           H  
ATOM   4616  HA  ILE A 284      17.557 -24.795  15.439  1.00  0.91           H  
ATOM   4617  HB  ILE A 284      15.904 -23.041  17.316  1.00  0.91           H  
ATOM   4618 1HG1 ILE A 284      15.221 -25.392  17.481  1.00  0.91           H  
ATOM   4619 2HG1 ILE A 284      13.983 -24.424  16.665  1.00  0.91           H  
ATOM   4620 1HG2 ILE A 284      14.701 -22.480  15.315  1.00  0.91           H  
ATOM   4621 2HG2 ILE A 284      16.401 -22.018  15.158  1.00  0.91           H  
ATOM   4622 3HG2 ILE A 284      15.796 -23.471  14.345  1.00  0.91           H  
ATOM   4623 1HD1 ILE A 284      14.242 -26.577  15.633  1.00  0.91           H  
ATOM   4624 2HD1 ILE A 284      14.712 -25.276  14.550  1.00  0.91           H  
ATOM   4625 3HD1 ILE A 284      15.964 -26.243  15.346  1.00  0.91           H  
ATOM   4626  N   GLU A 285      18.492 -22.165  17.257  1.00  0.87           N  
ATOM   4627  CA  GLU A 285      19.179 -20.864  17.210  1.00  0.87           C  
ATOM   4628  C   GLU A 285      20.642 -20.889  16.767  1.00  0.87           C  
ATOM   4629  O   GLU A 285      21.126 -19.941  16.155  1.00  0.87           O  
ATOM   4630  CB  GLU A 285      19.108 -20.209  18.586  1.00  0.87           C  
ATOM   4631  CG  GLU A 285      17.710 -19.753  18.981  1.00  0.87           C  
ATOM   4632  CD  GLU A 285      17.648 -19.136  20.363  1.00  0.87           C  
ATOM   4633  OE1 GLU A 285      18.642 -19.170  21.069  1.00  0.87           O  
ATOM   4634  OE2 GLU A 285      16.600 -18.651  20.727  1.00  0.87           O  
ATOM   4635  H   GLU A 285      18.040 -22.439  18.113  1.00  0.87           H  
ATOM   4636  HA  GLU A 285      18.637 -20.234  16.503  1.00  0.87           H  
ATOM   4637 1HB  GLU A 285      19.463 -20.912  19.342  1.00  0.87           H  
ATOM   4638 2HB  GLU A 285      19.769 -19.342  18.611  1.00  0.87           H  
ATOM   4639 1HG  GLU A 285      17.363 -19.021  18.252  1.00  0.87           H  
ATOM   4640 2HG  GLU A 285      17.040 -20.611  18.939  1.00  0.87           H  
ATOM   4641  N   LEU A 286      21.351 -21.948  17.104  1.00  0.82           N  
ATOM   4642  CA  LEU A 286      22.759 -22.075  16.765  1.00  0.82           C  
ATOM   4643  C   LEU A 286      22.985 -23.002  15.590  1.00  0.82           C  
ATOM   4644  O   LEU A 286      24.112 -23.412  15.330  1.00  0.82           O  
ATOM   4645  CB  LEU A 286      23.517 -22.584  17.976  1.00  0.82           C  
ATOM   4646  CG  LEU A 286      23.478 -21.652  19.159  1.00  0.82           C  
ATOM   4647  CD1 LEU A 286      24.128 -22.317  20.341  1.00  0.82           C  
ATOM   4648  CD2 LEU A 286      24.202 -20.358  18.763  1.00  0.82           C  
ATOM   4649  H   LEU A 286      20.899 -22.696  17.611  1.00  0.82           H  
ATOM   4650  HA  LEU A 286      23.134 -21.090  16.506  1.00  0.82           H  
ATOM   4651 1HB  LEU A 286      23.087 -23.538  18.283  1.00  0.82           H  
ATOM   4652 2HB  LEU A 286      24.560 -22.745  17.702  1.00  0.82           H  
ATOM   4653  HG  LEU A 286      22.444 -21.428  19.431  1.00  0.82           H  
ATOM   4654 1HD1 LEU A 286      24.090 -21.648  21.186  1.00  0.82           H  
ATOM   4655 2HD1 LEU A 286      23.589 -23.232  20.586  1.00  0.82           H  
ATOM   4656 3HD1 LEU A 286      25.152 -22.567  20.109  1.00  0.82           H  
ATOM   4657 1HD2 LEU A 286      24.203 -19.670  19.585  1.00  0.82           H  
ATOM   4658 2HD2 LEU A 286      25.226 -20.581  18.487  1.00  0.82           H  
ATOM   4659 3HD2 LEU A 286      23.693 -19.904  17.913  1.00  0.82           H  
ATOM   4660  N   ASN A 287      21.907 -23.379  14.916  1.00  0.77           N  
ATOM   4661  CA  ASN A 287      21.964 -24.349  13.842  1.00  0.77           C  
ATOM   4662  C   ASN A 287      22.138 -23.725  12.439  1.00  0.77           C  
ATOM   4663  O   ASN A 287      21.148 -23.256  11.871  1.00  0.77           O  
ATOM   4664  CB  ASN A 287      20.687 -25.148  13.917  1.00  0.77           C  
ATOM   4665  CG  ASN A 287      20.541 -26.236  12.978  1.00  0.77           C  
ATOM   4666  OD1 ASN A 287      21.007 -26.243  11.822  1.00  0.77           O  
ATOM   4667  ND2 ASN A 287      19.846 -27.219  13.471  1.00  0.77           N  
ATOM   4668  H   ASN A 287      20.995 -22.985  15.151  1.00  0.77           H  
ATOM   4669  HA  ASN A 287      22.769 -25.025  14.080  1.00  0.77           H  
ATOM   4670 1HB  ASN A 287      20.578 -25.549  14.927  1.00  0.77           H  
ATOM   4671 2HB  ASN A 287      19.854 -24.481  13.752  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 287      19.663 -28.037  12.922  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 287      19.490 -27.132  14.435  1.00  0.77           H  
ATOM   4674  N   PRO A 288      23.341 -23.772  11.808  1.00  0.72           N  
ATOM   4675  CA  PRO A 288      23.657 -23.179  10.514  1.00  0.72           C  
ATOM   4676  C   PRO A 288      22.858 -23.795   9.374  1.00  0.72           C  
ATOM   4677  O   PRO A 288      22.733 -23.219   8.299  1.00  0.72           O  
ATOM   4678  CB  PRO A 288      25.153 -23.481  10.351  1.00  0.72           C  
ATOM   4679  CG  PRO A 288      25.409 -24.657  11.236  1.00  0.72           C  
ATOM   4680  CD  PRO A 288      24.510 -24.446  12.415  1.00  0.72           C  
ATOM   4681  HA  PRO A 288      23.496 -22.091  10.569  1.00  0.72           H  
ATOM   4682 1HB  PRO A 288      25.393 -23.673   9.295  1.00  0.72           H  
ATOM   4683 2HB  PRO A 288      25.740 -22.606  10.655  1.00  0.72           H  
ATOM   4684 1HG  PRO A 288      25.190 -25.593  10.710  1.00  0.72           H  
ATOM   4685 2HG  PRO A 288      26.466 -24.692  11.525  1.00  0.72           H  
ATOM   4686 1HD  PRO A 288      24.292 -25.401  12.809  1.00  0.72           H  
ATOM   4687 2HD  PRO A 288      25.007 -23.792  13.138  1.00  0.72           H  
ATOM   4688  N   ILE A 289      22.309 -24.982   9.575  1.00  0.68           N  
ATOM   4689  CA  ILE A 289      21.574 -25.612   8.498  1.00  0.68           C  
ATOM   4690  C   ILE A 289      20.217 -24.997   8.417  1.00  0.68           C  
ATOM   4691  O   ILE A 289      19.753 -24.621   7.337  1.00  0.68           O  
ATOM   4692  CB  ILE A 289      21.541 -27.108   8.703  1.00  0.68           C  
ATOM   4693  CG1 ILE A 289      22.922 -27.557   8.681  1.00  0.68           C  
ATOM   4694  CG2 ILE A 289      20.757 -27.789   7.657  1.00  0.68           C  
ATOM   4695  CD1 ILE A 289      23.527 -27.163   7.372  1.00  0.68           C  
ATOM   4696  H   ILE A 289      22.335 -25.449  10.479  1.00  0.68           H  
ATOM   4697  HA  ILE A 289      22.087 -25.413   7.559  1.00  0.68           H  
ATOM   4698  HB  ILE A 289      21.118 -27.341   9.664  1.00  0.68           H  
ATOM   4699 1HG1 ILE A 289      23.483 -27.112   9.506  1.00  0.68           H  
ATOM   4700 2HG1 ILE A 289      22.954 -28.620   8.798  1.00  0.68           H  
ATOM   4701 1HG2 ILE A 289      20.764 -28.865   7.833  1.00  0.68           H  
ATOM   4702 2HG2 ILE A 289      19.747 -27.414   7.706  1.00  0.68           H  
ATOM   4703 3HG2 ILE A 289      21.185 -27.578   6.687  1.00  0.68           H  
ATOM   4704 1HD1 ILE A 289      24.537 -27.490   7.282  1.00  0.68           H  
ATOM   4705 2HD1 ILE A 289      22.932 -27.611   6.592  1.00  0.68           H  
ATOM   4706 3HD1 ILE A 289      23.499 -26.084   7.272  1.00  0.68           H  
ATOM   4707  N   ILE A 290      19.605 -24.827   9.571  1.00  0.65           N  
ATOM   4708  CA  ILE A 290      18.335 -24.149   9.591  1.00  0.65           C  
ATOM   4709  C   ILE A 290      18.521 -22.713   9.128  1.00  0.65           C  
ATOM   4710  O   ILE A 290      17.699 -22.222   8.361  1.00  0.65           O  
ATOM   4711  CB  ILE A 290      17.644 -24.212  10.936  1.00  0.65           C  
ATOM   4712  CG1 ILE A 290      17.231 -25.648  11.189  1.00  0.65           C  
ATOM   4713  CG2 ILE A 290      16.459 -23.299  10.944  1.00  0.65           C  
ATOM   4714  CD1 ILE A 290      16.755 -25.892  12.533  1.00  0.65           C  
ATOM   4715  H   ILE A 290      20.045 -25.167  10.428  1.00  0.65           H  
ATOM   4716  HA  ILE A 290      17.675 -24.644   8.878  1.00  0.65           H  
ATOM   4717  HB  ILE A 290      18.347 -23.916  11.721  1.00  0.65           H  
ATOM   4718 1HG1 ILE A 290      16.441 -25.916  10.493  1.00  0.65           H  
ATOM   4719 2HG1 ILE A 290      18.091 -26.293  11.011  1.00  0.65           H  
ATOM   4720 1HG2 ILE A 290      16.006 -23.363  11.904  1.00  0.65           H  
ATOM   4721 2HG2 ILE A 290      16.791 -22.275  10.764  1.00  0.65           H  
ATOM   4722 3HG2 ILE A 290      15.745 -23.595  10.169  1.00  0.65           H  
ATOM   4723 1HD1 ILE A 290      16.484 -26.926  12.631  1.00  0.65           H  
ATOM   4724 2HD1 ILE A 290      17.528 -25.648  13.250  1.00  0.65           H  
ATOM   4725 3HD1 ILE A 290      15.896 -25.273  12.695  1.00  0.65           H  
ATOM   4726  N   GLU A 291      19.595 -22.033   9.572  1.00  0.63           N  
ATOM   4727  CA  GLU A 291      19.806 -20.664   9.094  1.00  0.63           C  
ATOM   4728  C   GLU A 291      19.987 -20.614   7.571  1.00  0.63           C  
ATOM   4729  O   GLU A 291      19.446 -19.722   6.916  1.00  0.63           O  
ATOM   4730  CB  GLU A 291      21.005 -19.998   9.760  1.00  0.63           C  
ATOM   4731  CG  GLU A 291      20.820 -19.623  11.199  1.00  0.63           C  
ATOM   4732  CD  GLU A 291      21.994 -18.892  11.690  1.00  0.63           C  
ATOM   4733  OE1 GLU A 291      23.004 -18.956  11.033  1.00  0.63           O  
ATOM   4734  OE2 GLU A 291      21.885 -18.207  12.676  1.00  0.63           O  
ATOM   4735  H   GLU A 291      20.241 -22.465  10.238  1.00  0.63           H  
ATOM   4736  HA  GLU A 291      18.921 -20.080   9.345  1.00  0.63           H  
ATOM   4737 1HB  GLU A 291      21.866 -20.655   9.687  1.00  0.63           H  
ATOM   4738 2HB  GLU A 291      21.245 -19.098   9.221  1.00  0.63           H  
ATOM   4739 1HG  GLU A 291      19.932 -18.999  11.302  1.00  0.63           H  
ATOM   4740 2HG  GLU A 291      20.676 -20.530  11.791  1.00  0.63           H  
ATOM   4741  N   LEU A 292      20.683 -21.586   6.981  1.00  0.63           N  
ATOM   4742  CA  LEU A 292      20.785 -21.609   5.529  1.00  0.63           C  
ATOM   4743  C   LEU A 292      19.387 -21.778   4.920  1.00  0.63           C  
ATOM   4744  O   LEU A 292      19.054 -21.113   3.928  1.00  0.63           O  
ATOM   4745  CB  LEU A 292      21.804 -22.679   5.080  1.00  0.63           C  
ATOM   4746  CG  LEU A 292      23.296 -22.286   5.343  1.00  0.63           C  
ATOM   4747  CD1 LEU A 292      24.242 -23.466   5.115  1.00  0.63           C  
ATOM   4748  CD2 LEU A 292      23.640 -21.181   4.381  1.00  0.63           C  
ATOM   4749  H   LEU A 292      21.167 -22.296   7.531  1.00  0.63           H  
ATOM   4750  HA  LEU A 292      21.173 -20.647   5.202  1.00  0.63           H  
ATOM   4751 1HB  LEU A 292      21.598 -23.603   5.624  1.00  0.63           H  
ATOM   4752 2HB  LEU A 292      21.678 -22.867   4.018  1.00  0.63           H  
ATOM   4753  HG  LEU A 292      23.411 -21.936   6.365  1.00  0.63           H  
ATOM   4754 1HD1 LEU A 292      25.269 -23.146   5.293  1.00  0.63           H  
ATOM   4755 2HD1 LEU A 292      23.989 -24.268   5.804  1.00  0.63           H  
ATOM   4756 3HD1 LEU A 292      24.149 -23.807   4.110  1.00  0.63           H  
ATOM   4757 1HD2 LEU A 292      24.664 -20.865   4.534  1.00  0.63           H  
ATOM   4758 2HD2 LEU A 292      23.514 -21.554   3.373  1.00  0.63           H  
ATOM   4759 3HD2 LEU A 292      22.974 -20.340   4.539  1.00  0.63           H  
ATOM   4760  N   VAL A 293      18.514 -22.565   5.556  1.00  0.63           N  
ATOM   4761  CA  VAL A 293      17.166 -22.646   5.018  1.00  0.63           C  
ATOM   4762  C   VAL A 293      16.445 -21.303   5.125  1.00  0.63           C  
ATOM   4763  O   VAL A 293      15.841 -20.825   4.164  1.00  0.63           O  
ATOM   4764  CB  VAL A 293      16.263 -23.643   5.760  1.00  0.63           C  
ATOM   4765  CG1 VAL A 293      14.855 -23.478   5.208  1.00  0.63           C  
ATOM   4766  CG2 VAL A 293      16.715 -25.029   5.587  1.00  0.63           C  
ATOM   4767  H   VAL A 293      18.799 -23.120   6.365  1.00  0.63           H  
ATOM   4768  HA  VAL A 293      17.240 -22.941   3.991  1.00  0.63           H  
ATOM   4769  HB  VAL A 293      16.241 -23.397   6.814  1.00  0.63           H  
ATOM   4770 1HG1 VAL A 293      14.196 -24.133   5.718  1.00  0.63           H  
ATOM   4771 2HG1 VAL A 293      14.519 -22.451   5.351  1.00  0.63           H  
ATOM   4772 3HG1 VAL A 293      14.853 -23.713   4.144  1.00  0.63           H  
ATOM   4773 1HG2 VAL A 293      16.041 -25.693   6.118  1.00  0.63           H  
ATOM   4774 2HG2 VAL A 293      16.706 -25.267   4.531  1.00  0.63           H  
ATOM   4775 3HG2 VAL A 293      17.717 -25.127   5.989  1.00  0.63           H  
ATOM   4776  N   GLU A 294      16.504 -20.688   6.304  1.00  0.64           N  
ATOM   4777  CA  GLU A 294      15.816 -19.426   6.559  1.00  0.64           C  
ATOM   4778  C   GLU A 294      16.263 -18.256   5.697  1.00  0.64           C  
ATOM   4779  O   GLU A 294      15.444 -17.412   5.327  1.00  0.64           O  
ATOM   4780  CB  GLU A 294      15.956 -19.018   8.030  1.00  0.64           C  
ATOM   4781  CG  GLU A 294      15.149 -17.759   8.408  1.00  0.64           C  
ATOM   4782  CD  GLU A 294      15.038 -17.519   9.910  1.00  0.64           C  
ATOM   4783  OE1 GLU A 294      15.630 -18.247  10.674  1.00  0.64           O  
ATOM   4784  OE2 GLU A 294      14.297 -16.643  10.305  1.00  0.64           O  
ATOM   4785  H   GLU A 294      17.035 -21.128   7.054  1.00  0.64           H  
ATOM   4786  HA  GLU A 294      14.758 -19.588   6.359  1.00  0.64           H  
ATOM   4787 1HB  GLU A 294      15.667 -19.833   8.681  1.00  0.64           H  
ATOM   4788 2HB  GLU A 294      17.004 -18.807   8.236  1.00  0.64           H  
ATOM   4789 1HG  GLU A 294      15.649 -16.906   7.964  1.00  0.64           H  
ATOM   4790 2HG  GLU A 294      14.168 -17.809   7.971  1.00  0.64           H  
ATOM   4791  N   TYR A 295      17.558 -18.179   5.403  1.00  0.66           N  
ATOM   4792  CA  TYR A 295      18.067 -17.026   4.688  1.00  0.66           C  
ATOM   4793  C   TYR A 295      18.503 -17.255   3.230  1.00  0.66           C  
ATOM   4794  O   TYR A 295      18.569 -16.294   2.467  1.00  0.66           O  
ATOM   4795  CB  TYR A 295      19.188 -16.440   5.506  1.00  0.66           C  
ATOM   4796  CG  TYR A 295      18.753 -16.032   6.898  1.00  0.66           C  
ATOM   4797  CD1 TYR A 295      19.221 -16.711   8.006  1.00  0.66           C  
ATOM   4798  CD2 TYR A 295      17.866 -14.990   7.057  1.00  0.66           C  
ATOM   4799  CE1 TYR A 295      18.813 -16.339   9.260  1.00  0.66           C  
ATOM   4800  CE2 TYR A 295      17.460 -14.606   8.312  1.00  0.66           C  
ATOM   4801  CZ  TYR A 295      17.929 -15.273   9.411  1.00  0.66           C  
ATOM   4802  OH  TYR A 295      17.526 -14.886  10.666  1.00  0.66           O  
ATOM   4803  H   TYR A 295      18.197 -18.894   5.749  1.00  0.66           H  
ATOM   4804  HA  TYR A 295      17.271 -16.284   4.656  1.00  0.66           H  
ATOM   4805 1HB  TYR A 295      19.983 -17.144   5.578  1.00  0.66           H  
ATOM   4806 2HB  TYR A 295      19.537 -15.574   5.036  1.00  0.66           H  
ATOM   4807  HD1 TYR A 295      19.913 -17.536   7.887  1.00  0.66           H  
ATOM   4808  HD2 TYR A 295      17.484 -14.477   6.186  1.00  0.66           H  
ATOM   4809  HE1 TYR A 295      19.185 -16.874  10.133  1.00  0.66           H  
ATOM   4810  HE2 TYR A 295      16.760 -13.779   8.436  1.00  0.66           H  
ATOM   4811  HH  TYR A 295      17.752 -15.576  11.297  1.00  0.66           H  
ATOM   4812  N   VAL A 296      18.806 -18.489   2.828  1.00  0.68           N  
ATOM   4813  CA  VAL A 296      19.204 -18.754   1.443  1.00  0.68           C  
ATOM   4814  C   VAL A 296      18.094 -19.469   0.692  1.00  0.68           C  
ATOM   4815  O   VAL A 296      17.674 -19.047  -0.378  1.00  0.68           O  
ATOM   4816  CB  VAL A 296      20.491 -19.618   1.366  1.00  0.68           C  
ATOM   4817  CG1 VAL A 296      20.819 -19.991  -0.098  1.00  0.68           C  
ATOM   4818  CG2 VAL A 296      21.655 -18.856   1.991  1.00  0.68           C  
ATOM   4819  H   VAL A 296      18.772 -19.277   3.469  1.00  0.68           H  
ATOM   4820  HA  VAL A 296      19.402 -17.803   0.950  1.00  0.68           H  
ATOM   4821  HB  VAL A 296      20.337 -20.545   1.909  1.00  0.68           H  
ATOM   4822 1HG1 VAL A 296      21.711 -20.584  -0.123  1.00  0.68           H  
ATOM   4823 2HG1 VAL A 296      19.989 -20.557  -0.512  1.00  0.68           H  
ATOM   4824 3HG1 VAL A 296      20.977 -19.150  -0.687  1.00  0.68           H  
ATOM   4825 1HG2 VAL A 296      22.553 -19.466   1.946  1.00  0.68           H  
ATOM   4826 2HG2 VAL A 296      21.821 -17.930   1.444  1.00  0.68           H  
ATOM   4827 3HG2 VAL A 296      21.421 -18.632   3.032  1.00  0.68           H  
ATOM   4828  N   ILE A 297      17.589 -20.553   1.254  1.00  0.72           N  
ATOM   4829  CA  ILE A 297      16.632 -21.341   0.493  1.00  0.72           C  
ATOM   4830  C   ILE A 297      15.232 -20.761   0.489  1.00  0.72           C  
ATOM   4831  O   ILE A 297      14.699 -20.430  -0.566  1.00  0.72           O  
ATOM   4832  CB  ILE A 297      16.601 -22.761   1.038  1.00  0.72           C  
ATOM   4833  CG1 ILE A 297      17.994 -23.395   0.816  1.00  0.72           C  
ATOM   4834  CG2 ILE A 297      15.507 -23.593   0.355  1.00  0.72           C  
ATOM   4835  CD1 ILE A 297      18.219 -24.665   1.565  1.00  0.72           C  
ATOM   4836  H   ILE A 297      17.920 -20.849   2.174  1.00  0.72           H  
ATOM   4837  HA  ILE A 297      16.974 -21.379  -0.525  1.00  0.72           H  
ATOM   4838  HB  ILE A 297      16.396 -22.732   2.076  1.00  0.72           H  
ATOM   4839 1HG1 ILE A 297      18.106 -23.607  -0.246  1.00  0.72           H  
ATOM   4840 2HG1 ILE A 297      18.768 -22.683   1.111  1.00  0.72           H  
ATOM   4841 1HG2 ILE A 297      15.506 -24.601   0.767  1.00  0.72           H  
ATOM   4842 2HG2 ILE A 297      14.534 -23.134   0.527  1.00  0.72           H  
ATOM   4843 3HG2 ILE A 297      15.698 -23.638  -0.717  1.00  0.72           H  
ATOM   4844 1HD1 ILE A 297      19.212 -25.044   1.324  1.00  0.72           H  
ATOM   4845 2HD1 ILE A 297      18.152 -24.487   2.627  1.00  0.72           H  
ATOM   4846 3HD1 ILE A 297      17.475 -25.396   1.284  1.00  0.72           H  
ATOM   4847  N   TYR A 298      14.651 -20.559   1.655  1.00  0.76           N  
ATOM   4848  CA  TYR A 298      13.295 -20.044   1.753  1.00  0.76           C  
ATOM   4849  C   TYR A 298      13.006 -18.790   0.875  1.00  0.76           C  
ATOM   4850  O   TYR A 298      12.076 -18.859   0.062  1.00  0.76           O  
ATOM   4851  CB  TYR A 298      12.934 -19.868   3.242  1.00  0.76           C  
ATOM   4852  CG  TYR A 298      11.613 -19.223   3.524  1.00  0.76           C  
ATOM   4853  CD1 TYR A 298      10.434 -19.944   3.404  1.00  0.76           C  
ATOM   4854  CD2 TYR A 298      11.580 -17.903   3.940  1.00  0.76           C  
ATOM   4855  CE1 TYR A 298       9.228 -19.330   3.680  1.00  0.76           C  
ATOM   4856  CE2 TYR A 298      10.378 -17.299   4.224  1.00  0.76           C  
ATOM   4857  CZ  TYR A 298       9.204 -18.006   4.093  1.00  0.76           C  
ATOM   4858  OH  TYR A 298       8.000 -17.397   4.373  1.00  0.76           O  
ATOM   4859  H   TYR A 298      15.146 -20.801   2.509  1.00  0.76           H  
ATOM   4860  HA  TYR A 298      12.633 -20.827   1.380  1.00  0.76           H  
ATOM   4861 1HB  TYR A 298      12.923 -20.853   3.711  1.00  0.76           H  
ATOM   4862 2HB  TYR A 298      13.701 -19.308   3.760  1.00  0.76           H  
ATOM   4863  HD1 TYR A 298      10.456 -20.985   3.081  1.00  0.76           H  
ATOM   4864  HD2 TYR A 298      12.509 -17.343   4.045  1.00  0.76           H  
ATOM   4865  HE1 TYR A 298       8.295 -19.883   3.573  1.00  0.76           H  
ATOM   4866  HE2 TYR A 298      10.357 -16.259   4.551  1.00  0.76           H  
ATOM   4867  HH  TYR A 298       7.278 -17.976   4.114  1.00  0.76           H  
ATOM   4868  N   PRO A 299      13.769 -17.659   0.963  1.00  0.82           N  
ATOM   4869  CA  PRO A 299      13.564 -16.420   0.209  1.00  0.82           C  
ATOM   4870  C   PRO A 299      13.839 -16.501  -1.299  1.00  0.82           C  
ATOM   4871  O   PRO A 299      13.576 -15.523  -2.015  1.00  0.82           O  
ATOM   4872  CB  PRO A 299      14.525 -15.440   0.885  1.00  0.82           C  
ATOM   4873  CG  PRO A 299      15.588 -16.290   1.467  1.00  0.82           C  
ATOM   4874  CD  PRO A 299      14.907 -17.547   1.916  1.00  0.82           C  
ATOM   4875  HA  PRO A 299      12.526 -16.094   0.373  1.00  0.82           H  
ATOM   4876 1HB  PRO A 299      14.922 -14.734   0.143  1.00  0.82           H  
ATOM   4877 2HB  PRO A 299      13.992 -14.847   1.644  1.00  0.82           H  
ATOM   4878 1HG  PRO A 299      16.374 -16.499   0.723  1.00  0.82           H  
ATOM   4879 2HG  PRO A 299      16.069 -15.756   2.296  1.00  0.82           H  
ATOM   4880 1HD  PRO A 299      15.642 -18.318   1.824  1.00  0.82           H  
ATOM   4881 2HD  PRO A 299      14.563 -17.416   2.938  1.00  0.82           H  
ATOM   4882  N   ILE A 300      14.449 -17.597  -1.769  1.00  0.88           N  
ATOM   4883  CA  ILE A 300      14.727 -17.778  -3.194  1.00  0.88           C  
ATOM   4884  C   ILE A 300      13.764 -18.803  -3.769  1.00  0.88           C  
ATOM   4885  O   ILE A 300      13.180 -18.603  -4.835  1.00  0.88           O  
ATOM   4886  CB  ILE A 300      16.179 -18.195  -3.455  1.00  0.88           C  
ATOM   4887  CG1 ILE A 300      17.050 -17.115  -3.006  1.00  0.88           C  
ATOM   4888  CG2 ILE A 300      16.415 -18.458  -4.937  1.00  0.88           C  
ATOM   4889  CD1 ILE A 300      18.477 -17.427  -3.018  1.00  0.88           C  
ATOM   4890  H   ILE A 300      14.666 -18.376  -1.151  1.00  0.88           H  
ATOM   4891  HA  ILE A 300      14.557 -16.836  -3.707  1.00  0.88           H  
ATOM   4892  HB  ILE A 300      16.415 -19.089  -2.868  1.00  0.88           H  
ATOM   4893 1HG1 ILE A 300      16.879 -16.262  -3.659  1.00  0.88           H  
ATOM   4894 2HG1 ILE A 300      16.776 -16.847  -1.984  1.00  0.88           H  
ATOM   4895 1HG2 ILE A 300      17.452 -18.734  -5.095  1.00  0.88           H  
ATOM   4896 2HG2 ILE A 300      15.768 -19.268  -5.268  1.00  0.88           H  
ATOM   4897 3HG2 ILE A 300      16.191 -17.553  -5.509  1.00  0.88           H  
ATOM   4898 1HD1 ILE A 300      18.987 -16.559  -2.674  1.00  0.88           H  
ATOM   4899 2HD1 ILE A 300      18.698 -18.254  -2.369  1.00  0.88           H  
ATOM   4900 3HD1 ILE A 300      18.785 -17.669  -4.028  1.00  0.88           H  
ATOM   4901  N   LEU A 301      13.615 -19.911  -3.048  1.00  0.92           N  
ATOM   4902  CA  LEU A 301      12.754 -21.012  -3.426  1.00  0.92           C  
ATOM   4903  C   LEU A 301      11.324 -20.555  -3.610  1.00  0.92           C  
ATOM   4904  O   LEU A 301      10.699 -20.909  -4.608  1.00  0.92           O  
ATOM   4905  CB  LEU A 301      12.788 -22.096  -2.335  1.00  0.92           C  
ATOM   4906  CG  LEU A 301      11.866 -23.309  -2.525  1.00  0.92           C  
ATOM   4907  CD1 LEU A 301      12.270 -24.059  -3.761  1.00  0.92           C  
ATOM   4908  CD2 LEU A 301      11.922 -24.208  -1.272  1.00  0.92           C  
ATOM   4909  H   LEU A 301      14.125 -20.003  -2.183  1.00  0.92           H  
ATOM   4910  HA  LEU A 301      13.112 -21.428  -4.365  1.00  0.92           H  
ATOM   4911 1HB  LEU A 301      13.808 -22.459  -2.244  1.00  0.92           H  
ATOM   4912 2HB  LEU A 301      12.512 -21.628  -1.386  1.00  0.92           H  
ATOM   4913  HG  LEU A 301      10.850 -22.964  -2.663  1.00  0.92           H  
ATOM   4914 1HD1 LEU A 301      11.599 -24.907  -3.900  1.00  0.92           H  
ATOM   4915 2HD1 LEU A 301      12.202 -23.395  -4.624  1.00  0.92           H  
ATOM   4916 3HD1 LEU A 301      13.295 -24.415  -3.652  1.00  0.92           H  
ATOM   4917 1HD2 LEU A 301      11.246 -25.056  -1.406  1.00  0.92           H  
ATOM   4918 2HD2 LEU A 301      12.936 -24.568  -1.116  1.00  0.92           H  
ATOM   4919 3HD2 LEU A 301      11.602 -23.623  -0.410  1.00  0.92           H  
ATOM   4920  N   LYS A 302      10.774 -19.801  -2.631  1.00  0.93           N  
ATOM   4921  CA  LYS A 302       9.380 -19.295  -2.633  1.00  0.93           C  
ATOM   4922  C   LYS A 302       8.317 -20.405  -2.468  1.00  0.93           C  
ATOM   4923  O   LYS A 302       7.411 -20.296  -1.639  1.00  0.93           O  
ATOM   4924  CB  LYS A 302       9.097 -18.471  -3.898  1.00  0.93           C  
ATOM   4925  CG  LYS A 302       9.888 -17.169  -3.973  1.00  0.93           C  
ATOM   4926  CD  LYS A 302       9.578 -16.408  -5.243  1.00  0.93           C  
ATOM   4927  CE  LYS A 302      10.385 -15.122  -5.328  1.00  0.93           C  
ATOM   4928  NZ  LYS A 302      10.107 -14.384  -6.594  1.00  0.93           N  
ATOM   4929  H   LYS A 302      11.346 -19.552  -1.820  1.00  0.93           H  
ATOM   4930  HA  LYS A 302       9.276 -18.625  -1.779  1.00  0.93           H  
ATOM   4931 1HB  LYS A 302       9.285 -19.040  -4.798  1.00  0.93           H  
ATOM   4932 2HB  LYS A 302       8.040 -18.210  -3.913  1.00  0.93           H  
ATOM   4933 1HG  LYS A 302       9.650 -16.547  -3.112  1.00  0.93           H  
ATOM   4934 2HG  LYS A 302      10.956 -17.391  -3.949  1.00  0.93           H  
ATOM   4935 1HD  LYS A 302       9.819 -17.033  -6.104  1.00  0.93           H  
ATOM   4936 2HD  LYS A 302       8.517 -16.167  -5.275  1.00  0.93           H  
ATOM   4937 1HE  LYS A 302      10.131 -14.484  -4.482  1.00  0.93           H  
ATOM   4938 2HE  LYS A 302      11.450 -15.362  -5.281  1.00  0.93           H  
ATOM   4939 1HZ  LYS A 302      10.654 -13.537  -6.621  1.00  0.93           H  
ATOM   4940 2HZ  LYS A 302      10.352 -14.969  -7.381  1.00  0.93           H  
ATOM   4941 3HZ  LYS A 302       9.126 -14.151  -6.640  1.00  0.93           H  
ATOM   4942  N   GLU A 303       8.447 -21.459  -3.256  1.00  0.91           N  
ATOM   4943  CA  GLU A 303       7.604 -22.636  -3.232  1.00  0.91           C  
ATOM   4944  C   GLU A 303       7.804 -23.357  -1.897  1.00  0.91           C  
ATOM   4945  O   GLU A 303       8.777 -23.073  -1.200  1.00  0.91           O  
ATOM   4946  CB  GLU A 303       7.987 -23.552  -4.402  1.00  0.91           C  
ATOM   4947  CG  GLU A 303       7.698 -22.969  -5.769  1.00  0.91           C  
ATOM   4948  CD  GLU A 303       6.221 -22.856  -6.056  1.00  0.91           C  
ATOM   4949  OE1 GLU A 303       5.524 -23.829  -5.883  1.00  0.91           O  
ATOM   4950  OE2 GLU A 303       5.790 -21.795  -6.443  1.00  0.91           O  
ATOM   4951  H   GLU A 303       9.197 -21.427  -3.929  1.00  0.91           H  
ATOM   4952  HA  GLU A 303       6.582 -22.301  -3.347  1.00  0.91           H  
ATOM   4953 1HB  GLU A 303       9.060 -23.742  -4.361  1.00  0.91           H  
ATOM   4954 2HB  GLU A 303       7.498 -24.509  -4.332  1.00  0.91           H  
ATOM   4955 1HG  GLU A 303       8.147 -21.975  -5.824  1.00  0.91           H  
ATOM   4956 2HG  GLU A 303       8.170 -23.593  -6.526  1.00  0.91           H  
ATOM   4957  N   PRO A 304       6.874 -24.231  -1.477  1.00  0.87           N  
ATOM   4958  CA  PRO A 304       6.954 -25.016  -0.258  1.00  0.87           C  
ATOM   4959  C   PRO A 304       8.220 -25.849  -0.169  1.00  0.87           C  
ATOM   4960  O   PRO A 304       8.745 -26.341  -1.172  1.00  0.87           O  
ATOM   4961  CB  PRO A 304       5.724 -25.918  -0.363  1.00  0.87           C  
ATOM   4962  CG  PRO A 304       4.747 -25.142  -1.206  1.00  0.87           C  
ATOM   4963  CD  PRO A 304       5.594 -24.421  -2.224  1.00  0.87           C  
ATOM   4964  HA  PRO A 304       6.874 -24.345   0.612  1.00  0.87           H  
ATOM   4965 1HB  PRO A 304       6.001 -26.889  -0.803  1.00  0.87           H  
ATOM   4966 2HB  PRO A 304       5.331 -26.131   0.643  1.00  0.87           H  
ATOM   4967 1HG  PRO A 304       4.024 -25.841  -1.663  1.00  0.87           H  
ATOM   4968 2HG  PRO A 304       4.167 -24.458  -0.566  1.00  0.87           H  
ATOM   4969 1HD  PRO A 304       5.726 -25.047  -3.114  1.00  0.87           H  
ATOM   4970 2HD  PRO A 304       5.095 -23.476  -2.448  1.00  0.87           H  
ATOM   4971  N   ILE A 305       8.705 -25.978   1.050  1.00  0.83           N  
ATOM   4972  CA  ILE A 305       9.902 -26.738   1.365  1.00  0.83           C  
ATOM   4973  C   ILE A 305       9.522 -28.196   1.524  1.00  0.83           C  
ATOM   4974  O   ILE A 305       8.551 -28.500   2.213  1.00  0.83           O  
ATOM   4975  CB  ILE A 305      10.563 -26.186   2.642  1.00  0.83           C  
ATOM   4976  CG1 ILE A 305      11.055 -24.746   2.423  1.00  0.83           C  
ATOM   4977  CG2 ILE A 305      11.624 -27.062   3.117  1.00  0.83           C  
ATOM   4978  CD1 ILE A 305      11.481 -24.051   3.712  1.00  0.83           C  
ATOM   4979  H   ILE A 305       8.162 -25.568   1.808  1.00  0.83           H  
ATOM   4980  HA  ILE A 305      10.602 -26.649   0.537  1.00  0.83           H  
ATOM   4981  HB  ILE A 305       9.824 -26.121   3.395  1.00  0.83           H  
ATOM   4982 1HG1 ILE A 305      11.909 -24.768   1.749  1.00  0.83           H  
ATOM   4983 2HG1 ILE A 305      10.257 -24.160   1.956  1.00  0.83           H  
ATOM   4984 1HG2 ILE A 305      12.050 -26.657   4.015  1.00  0.83           H  
ATOM   4985 2HG2 ILE A 305      11.232 -28.058   3.309  1.00  0.83           H  
ATOM   4986 3HG2 ILE A 305      12.338 -27.098   2.377  1.00  0.83           H  
ATOM   4987 1HD1 ILE A 305      11.825 -23.044   3.489  1.00  0.83           H  
ATOM   4988 2HD1 ILE A 305      10.632 -24.001   4.398  1.00  0.83           H  
ATOM   4989 3HD1 ILE A 305      12.286 -24.614   4.175  1.00  0.83           H  
ATOM   4990  N   VAL A 306      10.215 -29.099   0.839  1.00  0.81           N  
ATOM   4991  CA  VAL A 306       9.807 -30.512   0.940  1.00  0.81           C  
ATOM   4992  C   VAL A 306      10.916 -31.444   1.394  1.00  0.81           C  
ATOM   4993  O   VAL A 306      11.892 -31.646   0.681  1.00  0.81           O  
ATOM   4994  CB  VAL A 306       9.252 -31.007  -0.403  1.00  0.81           C  
ATOM   4995  CG1 VAL A 306       8.860 -32.444  -0.273  1.00  0.81           C  
ATOM   4996  CG2 VAL A 306       8.040 -30.164  -0.800  1.00  0.81           C  
ATOM   4997  H   VAL A 306      11.031 -28.791   0.302  1.00  0.81           H  
ATOM   4998  HA  VAL A 306       9.005 -30.585   1.671  1.00  0.81           H  
ATOM   4999  HB  VAL A 306      10.023 -30.932  -1.166  1.00  0.81           H  
ATOM   5000 1HG1 VAL A 306       8.468 -32.806  -1.220  1.00  0.81           H  
ATOM   5001 2HG1 VAL A 306       9.730 -33.038   0.013  1.00  0.81           H  
ATOM   5002 3HG1 VAL A 306       8.092 -32.523   0.498  1.00  0.81           H  
ATOM   5003 1HG2 VAL A 306       7.642 -30.519  -1.748  1.00  0.81           H  
ATOM   5004 2HG2 VAL A 306       7.282 -30.259  -0.031  1.00  0.81           H  
ATOM   5005 3HG2 VAL A 306       8.323 -29.115  -0.904  1.00  0.81           H  
ATOM   5006  N   ILE A 307      10.747 -32.058   2.557  1.00  0.82           N  
ATOM   5007  CA  ILE A 307      11.821 -32.870   3.105  1.00  0.82           C  
ATOM   5008  C   ILE A 307      11.431 -34.324   3.283  1.00  0.82           C  
ATOM   5009  O   ILE A 307      10.421 -34.649   3.914  1.00  0.82           O  
ATOM   5010  CB  ILE A 307      12.304 -32.309   4.456  1.00  0.82           C  
ATOM   5011  CG1 ILE A 307      12.779 -30.884   4.276  1.00  0.82           C  
ATOM   5012  CG2 ILE A 307      13.496 -33.142   4.968  1.00  0.82           C  
ATOM   5013  CD1 ILE A 307      13.111 -30.191   5.546  1.00  0.82           C  
ATOM   5014  H   ILE A 307       9.873 -31.931   3.064  1.00  0.82           H  
ATOM   5015  HA  ILE A 307      12.664 -32.838   2.416  1.00  0.82           H  
ATOM   5016  HB  ILE A 307      11.497 -32.322   5.178  1.00  0.82           H  
ATOM   5017 1HG1 ILE A 307      13.651 -30.897   3.661  1.00  0.82           H  
ATOM   5018 2HG1 ILE A 307      12.007 -30.311   3.774  1.00  0.82           H  
ATOM   5019 1HG2 ILE A 307      13.850 -32.731   5.904  1.00  0.82           H  
ATOM   5020 2HG2 ILE A 307      13.191 -34.175   5.121  1.00  0.82           H  
ATOM   5021 3HG2 ILE A 307      14.307 -33.112   4.239  1.00  0.82           H  
ATOM   5022 1HD1 ILE A 307      13.449 -29.193   5.306  1.00  0.82           H  
ATOM   5023 2HD1 ILE A 307      12.237 -30.137   6.191  1.00  0.82           H  
ATOM   5024 3HD1 ILE A 307      13.903 -30.733   6.055  1.00  0.82           H  
ATOM   5025  N   GLU A 308      12.236 -35.204   2.710  1.00  0.87           N  
ATOM   5026  CA  GLU A 308      11.986 -36.628   2.840  1.00  0.87           C  
ATOM   5027  C   GLU A 308      12.659 -37.121   4.108  1.00  0.87           C  
ATOM   5028  O   GLU A 308      13.802 -36.755   4.361  1.00  0.87           O  
ATOM   5029  CB  GLU A 308      12.535 -37.367   1.623  1.00  0.87           C  
ATOM   5030  CG  GLU A 308      11.858 -36.998   0.302  1.00  0.87           C  
ATOM   5031  CD  GLU A 308      12.385 -37.773  -0.892  1.00  0.87           C  
ATOM   5032  OE1 GLU A 308      13.279 -38.588  -0.714  1.00  0.87           O  
ATOM   5033  OE2 GLU A 308      11.903 -37.557  -1.977  1.00  0.87           O  
ATOM   5034  H   GLU A 308      13.042 -34.878   2.193  1.00  0.87           H  
ATOM   5035  HA  GLU A 308      10.918 -36.810   2.919  1.00  0.87           H  
ATOM   5036 1HB  GLU A 308      13.591 -37.143   1.523  1.00  0.87           H  
ATOM   5037 2HB  GLU A 308      12.435 -38.442   1.773  1.00  0.87           H  
ATOM   5038 1HG  GLU A 308      10.796 -37.187   0.397  1.00  0.87           H  
ATOM   5039 2HG  GLU A 308      11.992 -35.931   0.126  1.00  0.87           H  
ATOM   5040  N   ASN A 309      11.965 -37.946   4.888  1.00  0.96           N  
ATOM   5041  CA  ASN A 309      12.543 -38.529   6.094  1.00  0.96           C  
ATOM   5042  C   ASN A 309      13.014 -39.949   5.801  1.00  0.96           C  
ATOM   5043  O   ASN A 309      12.211 -40.875   5.629  1.00  0.96           O  
ATOM   5044  CB  ASN A 309      11.616 -38.447   7.291  1.00  0.96           C  
ATOM   5045  CG  ASN A 309      12.290 -38.956   8.586  1.00  0.96           C  
ATOM   5046  OD1 ASN A 309      13.122 -39.883   8.576  1.00  0.96           O  
ATOM   5047  ND2 ASN A 309      11.948 -38.359   9.709  1.00  0.96           N  
ATOM   5048  H   ASN A 309      11.018 -38.189   4.628  1.00  0.96           H  
ATOM   5049  HA  ASN A 309      13.417 -37.959   6.350  1.00  0.96           H  
ATOM   5050 1HB  ASN A 309      11.311 -37.408   7.443  1.00  0.96           H  
ATOM   5051 2HB  ASN A 309      10.716 -39.027   7.095  1.00  0.96           H  
ATOM   5052 1HD2 ASN A 309      12.358 -38.650  10.571  1.00  0.96           H  
ATOM   5053 2HD2 ASN A 309      11.281 -37.597   9.729  1.00  0.96           H  
ATOM   5054  N   LYS A 310      14.343 -40.109   5.744  1.00  1.06           N  
ATOM   5055  CA  LYS A 310      15.015 -41.328   5.300  1.00  1.06           C  
ATOM   5056  C   LYS A 310      15.175 -42.385   6.385  1.00  1.06           C  
ATOM   5057  O   LYS A 310      15.734 -43.455   6.140  1.00  1.06           O  
ATOM   5058  CB  LYS A 310      16.392 -40.970   4.737  1.00  1.06           C  
ATOM   5059  CG  LYS A 310      16.363 -40.006   3.542  1.00  1.06           C  
ATOM   5060  CD  LYS A 310      15.673 -40.608   2.317  1.00  1.06           C  
ATOM   5061  CE  LYS A 310      15.751 -39.653   1.128  1.00  1.06           C  
ATOM   5062  NZ  LYS A 310      15.042 -40.177  -0.075  1.00  1.06           N  
ATOM   5063  H   LYS A 310      14.934 -39.304   5.982  1.00  1.06           H  
ATOM   5064  HA  LYS A 310      14.415 -41.769   4.502  1.00  1.06           H  
ATOM   5065 1HB  LYS A 310      16.980 -40.487   5.525  1.00  1.06           H  
ATOM   5066 2HB  LYS A 310      16.917 -41.876   4.439  1.00  1.06           H  
ATOM   5067 1HG  LYS A 310      15.827 -39.094   3.843  1.00  1.06           H  
ATOM   5068 2HG  LYS A 310      17.381 -39.728   3.275  1.00  1.06           H  
ATOM   5069 1HD  LYS A 310      16.146 -41.553   2.050  1.00  1.06           H  
ATOM   5070 2HD  LYS A 310      14.622 -40.796   2.551  1.00  1.06           H  
ATOM   5071 1HE  LYS A 310      15.303 -38.708   1.414  1.00  1.06           H  
ATOM   5072 2HE  LYS A 310      16.795 -39.483   0.874  1.00  1.06           H  
ATOM   5073 1HZ  LYS A 310      15.107 -39.495  -0.830  1.00  1.06           H  
ATOM   5074 2HZ  LYS A 310      15.448 -41.045  -0.369  1.00  1.06           H  
ATOM   5075 3HZ  LYS A 310      14.058 -40.320   0.136  1.00  1.06           H  
ATOM   5076  N   LYS A 311      14.702 -42.090   7.593  1.00  1.14           N  
ATOM   5077  CA  LYS A 311      14.734 -43.069   8.676  1.00  1.14           C  
ATOM   5078  C   LYS A 311      13.422 -43.848   8.656  1.00  1.14           C  
ATOM   5079  O   LYS A 311      13.215 -44.792   9.421  1.00  1.14           O  
ATOM   5080  CB  LYS A 311      14.977 -42.403  10.032  1.00  1.14           C  
ATOM   5081  CG  LYS A 311      16.340 -41.710  10.159  1.00  1.14           C  
ATOM   5082  CD  LYS A 311      17.450 -42.758  10.059  1.00  1.14           C  
ATOM   5083  CE  LYS A 311      18.845 -42.198  10.312  1.00  1.14           C  
ATOM   5084  NZ  LYS A 311      19.876 -43.288  10.184  1.00  1.14           N  
ATOM   5085  H   LYS A 311      14.263 -41.184   7.759  1.00  1.14           H  
ATOM   5086  HA  LYS A 311      15.543 -43.775   8.492  1.00  1.14           H  
ATOM   5087 1HB  LYS A 311      14.203 -41.657  10.211  1.00  1.14           H  
ATOM   5088 2HB  LYS A 311      14.902 -43.150  10.821  1.00  1.14           H  
ATOM   5089 1HG  LYS A 311      16.457 -40.970   9.363  1.00  1.14           H  
ATOM   5090 2HG  LYS A 311      16.408 -41.201  11.120  1.00  1.14           H  
ATOM   5091 1HD  LYS A 311      17.258 -43.550  10.784  1.00  1.14           H  
ATOM   5092 2HD  LYS A 311      17.429 -43.198   9.060  1.00  1.14           H  
ATOM   5093 1HE  LYS A 311      19.062 -41.411   9.591  1.00  1.14           H  
ATOM   5094 2HE  LYS A 311      18.891 -41.778  11.318  1.00  1.14           H  
ATOM   5095 1HZ  LYS A 311      20.807 -42.942  10.359  1.00  1.14           H  
ATOM   5096 2HZ  LYS A 311      19.668 -44.014  10.855  1.00  1.14           H  
ATOM   5097 3HZ  LYS A 311      19.833 -43.673   9.250  1.00  1.14           H  
ATOM   5098  N   THR A 312      12.545 -43.416   7.764  1.00  1.15           N  
ATOM   5099  CA  THR A 312      11.232 -43.938   7.508  1.00  1.15           C  
ATOM   5100  C   THR A 312      10.989 -43.756   6.017  1.00  1.15           C  
ATOM   5101  O   THR A 312      11.934 -43.648   5.236  1.00  1.15           O  
ATOM   5102  CB  THR A 312      10.169 -43.241   8.398  1.00  1.15           C  
ATOM   5103  OG1 THR A 312       8.903 -43.900   8.232  1.00  1.15           O  
ATOM   5104  CG2 THR A 312      10.061 -41.775   8.081  1.00  1.15           C  
ATOM   5105  H   THR A 312      12.790 -42.626   7.170  1.00  1.15           H  
ATOM   5106  HA  THR A 312      11.221 -45.006   7.726  1.00  1.15           H  
ATOM   5107  HB  THR A 312      10.472 -43.340   9.440  1.00  1.15           H  
ATOM   5108  HG1 THR A 312       8.976 -44.804   8.580  1.00  1.15           H  
ATOM   5109 1HG2 THR A 312       9.331 -41.306   8.737  1.00  1.15           H  
ATOM   5110 2HG2 THR A 312      11.023 -41.339   8.239  1.00  1.15           H  
ATOM   5111 3HG2 THR A 312       9.772 -41.614   7.067  1.00  1.15           H  
ATOM   5112  N   HIS A 313       9.738 -43.803   5.617  1.00  1.10           N  
ATOM   5113  CA  HIS A 313       9.393 -43.646   4.216  1.00  1.10           C  
ATOM   5114  C   HIS A 313       8.328 -42.574   4.108  1.00  1.10           C  
ATOM   5115  O   HIS A 313       7.218 -42.828   3.638  1.00  1.10           O  
ATOM   5116  CB  HIS A 313       8.890 -44.958   3.633  1.00  1.10           C  
ATOM   5117  CG  HIS A 313       9.890 -46.080   3.731  1.00  1.10           C  
ATOM   5118  ND1 HIS A 313      11.020 -46.144   2.943  1.00  1.10           N  
ATOM   5119  CD2 HIS A 313       9.926 -47.171   4.531  1.00  1.10           C  
ATOM   5120  CE1 HIS A 313      11.709 -47.228   3.255  1.00  1.10           C  
ATOM   5121  NE2 HIS A 313      11.065 -47.869   4.215  1.00  1.10           N  
ATOM   5122  H   HIS A 313       9.028 -43.914   6.330  1.00  1.10           H  
ATOM   5123  HA  HIS A 313      10.260 -43.317   3.645  1.00  1.10           H  
ATOM   5124 1HB  HIS A 313       7.980 -45.261   4.152  1.00  1.10           H  
ATOM   5125 2HB  HIS A 313       8.637 -44.815   2.583  1.00  1.10           H  
ATOM   5126  HD1 HIS A 313      11.299 -45.479   2.250  1.00  1.10           H  
ATOM   5127  HD2 HIS A 313       9.257 -47.541   5.308  1.00  1.10           H  
ATOM   5128  HE1 HIS A 313      12.642 -47.458   2.742  1.00  1.10           H  
ATOM   5129  N   GLN A 314       8.647 -41.383   4.616  1.00  1.01           N  
ATOM   5130  CA  GLN A 314       7.642 -40.320   4.677  1.00  1.01           C  
ATOM   5131  C   GLN A 314       8.172 -38.995   4.175  1.00  1.01           C  
ATOM   5132  O   GLN A 314       9.358 -38.711   4.313  1.00  1.01           O  
ATOM   5133  CB  GLN A 314       7.133 -40.157   6.114  1.00  1.01           C  
ATOM   5134  CG  GLN A 314       6.445 -41.407   6.668  1.00  1.01           C  
ATOM   5135  CD  GLN A 314       5.921 -41.238   8.077  1.00  1.01           C  
ATOM   5136  OE1 GLN A 314       5.023 -40.426   8.331  1.00  1.01           O  
ATOM   5137  NE2 GLN A 314       6.477 -42.011   9.011  1.00  1.01           N  
ATOM   5138  H   GLN A 314       9.603 -41.225   4.967  1.00  1.01           H  
ATOM   5139  HA  GLN A 314       6.802 -40.599   4.042  1.00  1.01           H  
ATOM   5140 1HB  GLN A 314       7.964 -39.901   6.769  1.00  1.01           H  
ATOM   5141 2HB  GLN A 314       6.421 -39.331   6.154  1.00  1.01           H  
ATOM   5142 1HG  GLN A 314       5.612 -41.668   6.015  1.00  1.01           H  
ATOM   5143 2HG  GLN A 314       7.163 -42.221   6.691  1.00  1.01           H  
ATOM   5144 1HE2 GLN A 314       6.170 -41.947   9.961  1.00  1.01           H  
ATOM   5145 2HE2 GLN A 314       7.219 -42.664   8.761  1.00  1.01           H  
ATOM   5146  N   THR A 315       7.289 -38.172   3.620  1.00  0.90           N  
ATOM   5147  CA  THR A 315       7.696 -36.854   3.147  1.00  0.90           C  
ATOM   5148  C   THR A 315       6.865 -35.762   3.801  1.00  0.90           C  
ATOM   5149  O   THR A 315       5.640 -35.875   3.886  1.00  0.90           O  
ATOM   5150  CB  THR A 315       7.552 -36.753   1.615  1.00  0.90           C  
ATOM   5151  OG1 THR A 315       8.337 -37.774   0.991  1.00  0.90           O  
ATOM   5152  CG2 THR A 315       8.062 -35.404   1.140  1.00  0.90           C  
ATOM   5153  H   THR A 315       6.324 -38.460   3.525  1.00  0.90           H  
ATOM   5154  HA  THR A 315       8.733 -36.680   3.419  1.00  0.90           H  
ATOM   5155  HB  THR A 315       6.508 -36.872   1.329  1.00  0.90           H  
ATOM   5156  HG1 THR A 315       8.414 -37.593   0.049  1.00  0.90           H  
ATOM   5157 1HG2 THR A 315       7.971 -35.346   0.058  1.00  0.90           H  
ATOM   5158 2HG2 THR A 315       7.479 -34.608   1.591  1.00  0.90           H  
ATOM   5159 3HG2 THR A 315       9.110 -35.289   1.422  1.00  0.90           H  
ATOM   5160  N   MET A 316       7.530 -34.706   4.263  1.00  0.81           N  
ATOM   5161  CA  MET A 316       6.827 -33.583   4.856  1.00  0.81           C  
ATOM   5162  C   MET A 316       6.952 -32.335   3.994  1.00  0.81           C  
ATOM   5163  O   MET A 316       8.023 -32.023   3.468  1.00  0.81           O  
ATOM   5164  CB  MET A 316       7.364 -33.302   6.247  1.00  0.81           C  
ATOM   5165  CG  MET A 316       7.122 -34.404   7.270  1.00  0.81           C  
ATOM   5166  SD  MET A 316       7.751 -33.966   8.899  1.00  0.81           S  
ATOM   5167  CE  MET A 316       6.619 -32.678   9.353  1.00  0.81           C  
ATOM   5168  H   MET A 316       8.546 -34.681   4.180  1.00  0.81           H  
ATOM   5169  HA  MET A 316       5.768 -33.828   4.928  1.00  0.81           H  
ATOM   5170 1HB  MET A 316       8.433 -33.138   6.178  1.00  0.81           H  
ATOM   5171 2HB  MET A 316       6.915 -32.382   6.626  1.00  0.81           H  
ATOM   5172 1HG  MET A 316       6.053 -34.605   7.347  1.00  0.81           H  
ATOM   5173 2HG  MET A 316       7.620 -35.319   6.944  1.00  0.81           H  
ATOM   5174 1HE  MET A 316       6.887 -32.289  10.325  1.00  0.81           H  
ATOM   5175 2HE  MET A 316       6.661 -31.880   8.619  1.00  0.81           H  
ATOM   5176 3HE  MET A 316       5.607 -33.078   9.391  1.00  0.81           H  
ATOM   5177  N   GLU A 317       5.859 -31.597   3.892  1.00  0.75           N  
ATOM   5178  CA  GLU A 317       5.838 -30.348   3.142  1.00  0.75           C  
ATOM   5179  C   GLU A 317       5.610 -29.194   4.091  1.00  0.75           C  
ATOM   5180  O   GLU A 317       4.730 -29.262   4.953  1.00  0.75           O  
ATOM   5181  CB  GLU A 317       4.761 -30.390   2.053  1.00  0.75           C  
ATOM   5182  CG  GLU A 317       4.658 -29.136   1.188  1.00  0.75           C  
ATOM   5183  CD  GLU A 317       3.654 -29.293   0.061  1.00  0.75           C  
ATOM   5184  OE1 GLU A 317       3.114 -30.364  -0.081  1.00  0.75           O  
ATOM   5185  OE2 GLU A 317       3.431 -28.347  -0.652  1.00  0.75           O  
ATOM   5186  H   GLU A 317       5.011 -31.910   4.345  1.00  0.75           H  
ATOM   5187  HA  GLU A 317       6.804 -30.205   2.664  1.00  0.75           H  
ATOM   5188 1HB  GLU A 317       4.957 -31.233   1.389  1.00  0.75           H  
ATOM   5189 2HB  GLU A 317       3.788 -30.556   2.514  1.00  0.75           H  
ATOM   5190 1HG  GLU A 317       4.343 -28.303   1.819  1.00  0.75           H  
ATOM   5191 2HG  GLU A 317       5.634 -28.888   0.786  1.00  0.75           H  
ATOM   5192  N   PHE A 318       6.398 -28.139   3.935  1.00  0.72           N  
ATOM   5193  CA  PHE A 318       6.279 -26.997   4.811  1.00  0.72           C  
ATOM   5194  C   PHE A 318       5.951 -25.748   4.002  1.00  0.72           C  
ATOM   5195  O   PHE A 318       6.473 -25.529   2.905  1.00  0.72           O  
ATOM   5196  CB  PHE A 318       7.606 -26.790   5.539  1.00  0.72           C  
ATOM   5197  CG  PHE A 318       8.061 -27.988   6.284  1.00  0.72           C  
ATOM   5198  CD1 PHE A 318       8.877 -28.937   5.662  1.00  0.72           C  
ATOM   5199  CD2 PHE A 318       7.668 -28.206   7.559  1.00  0.72           C  
ATOM   5200  CE1 PHE A 318       9.285 -30.058   6.339  1.00  0.72           C  
ATOM   5201  CE2 PHE A 318       8.065 -29.315   8.230  1.00  0.72           C  
ATOM   5202  CZ  PHE A 318       8.881 -30.246   7.629  1.00  0.72           C  
ATOM   5203  H   PHE A 318       7.112 -28.153   3.215  1.00  0.72           H  
ATOM   5204  HA  PHE A 318       5.479 -27.166   5.532  1.00  0.72           H  
ATOM   5205 1HB  PHE A 318       8.355 -26.525   4.848  1.00  0.72           H  
ATOM   5206 2HB  PHE A 318       7.508 -25.963   6.246  1.00  0.72           H  
ATOM   5207  HD1 PHE A 318       9.189 -28.780   4.630  1.00  0.72           H  
ATOM   5208  HD2 PHE A 318       7.025 -27.485   8.035  1.00  0.72           H  
ATOM   5209  HE1 PHE A 318       9.915 -30.791   5.849  1.00  0.72           H  
ATOM   5210  HE2 PHE A 318       7.727 -29.456   9.238  1.00  0.72           H  
ATOM   5211  HZ  PHE A 318       9.188 -31.130   8.179  1.00  0.72           H  
ATOM   5212  N   ASP A 319       5.166 -24.862   4.588  1.00  0.71           N  
ATOM   5213  CA  ASP A 319       4.834 -23.609   3.941  1.00  0.71           C  
ATOM   5214  C   ASP A 319       5.964 -22.652   4.239  1.00  0.71           C  
ATOM   5215  O   ASP A 319       6.299 -21.783   3.432  1.00  0.71           O  
ATOM   5216  CB  ASP A 319       3.533 -23.039   4.502  1.00  0.71           C  
ATOM   5217  CG  ASP A 319       2.305 -23.928   4.250  1.00  0.71           C  
ATOM   5218  OD1 ASP A 319       1.944 -24.123   3.108  1.00  0.71           O  
ATOM   5219  OD2 ASP A 319       1.748 -24.421   5.224  1.00  0.71           O  
ATOM   5220  H   ASP A 319       4.793 -25.047   5.508  1.00  0.71           H  
ATOM   5221  HA  ASP A 319       4.755 -23.755   2.863  1.00  0.71           H  
ATOM   5222 1HB  ASP A 319       3.645 -22.873   5.569  1.00  0.71           H  
ATOM   5223 2HB  ASP A 319       3.349 -22.066   4.048  1.00  0.71           H  
ATOM   5224  N   ASN A 320       6.575 -22.833   5.407  1.00  0.70           N  
ATOM   5225  CA  ASN A 320       7.673 -21.965   5.771  1.00  0.70           C  
ATOM   5226  C   ASN A 320       8.683 -22.583   6.717  1.00  0.70           C  
ATOM   5227  O   ASN A 320       8.484 -23.652   7.307  1.00  0.70           O  
ATOM   5228  CB  ASN A 320       7.128 -20.681   6.369  1.00  0.70           C  
ATOM   5229  CG  ASN A 320       6.357 -20.914   7.618  1.00  0.70           C  
ATOM   5230  OD1 ASN A 320       6.891 -21.432   8.611  1.00  0.70           O  
ATOM   5231  ND2 ASN A 320       5.097 -20.536   7.607  1.00  0.70           N  
ATOM   5232  H   ASN A 320       6.229 -23.557   6.039  1.00  0.70           H  
ATOM   5233  HA  ASN A 320       8.219 -21.728   4.862  1.00  0.70           H  
ATOM   5234 1HB  ASN A 320       7.948 -19.995   6.585  1.00  0.70           H  
ATOM   5235 2HB  ASN A 320       6.480 -20.189   5.644  1.00  0.70           H  
ATOM   5236 1HD2 ASN A 320       4.529 -20.663   8.423  1.00  0.70           H  
ATOM   5237 2HD2 ASN A 320       4.706 -20.116   6.787  1.00  0.70           H  
ATOM   5238  N   VAL A 321       9.758 -21.849   6.905  1.00  0.70           N  
ATOM   5239  CA  VAL A 321      10.827 -22.245   7.785  1.00  0.70           C  
ATOM   5240  C   VAL A 321      10.441 -22.382   9.259  1.00  0.70           C  
ATOM   5241  O   VAL A 321      11.111 -23.101   9.991  1.00  0.70           O  
ATOM   5242  CB  VAL A 321      12.008 -21.293   7.632  1.00  0.70           C  
ATOM   5243  CG1 VAL A 321      11.697 -19.944   8.240  1.00  0.70           C  
ATOM   5244  CG2 VAL A 321      13.225 -21.955   8.275  1.00  0.70           C  
ATOM   5245  H   VAL A 321       9.849 -20.981   6.394  1.00  0.70           H  
ATOM   5246  HA  VAL A 321      11.173 -23.219   7.440  1.00  0.70           H  
ATOM   5247  HB  VAL A 321      12.202 -21.129   6.569  1.00  0.70           H  
ATOM   5248 1HG1 VAL A 321      12.539 -19.294   8.104  1.00  0.70           H  
ATOM   5249 2HG1 VAL A 321      10.825 -19.514   7.748  1.00  0.70           H  
ATOM   5250 3HG1 VAL A 321      11.499 -20.045   9.308  1.00  0.70           H  
ATOM   5251 1HG2 VAL A 321      14.084 -21.325   8.162  1.00  0.70           H  
ATOM   5252 2HG2 VAL A 321      13.033 -22.120   9.325  1.00  0.70           H  
ATOM   5253 3HG2 VAL A 321      13.417 -22.911   7.793  1.00  0.70           H  
ATOM   5254  N   GLU A 322       9.409 -21.676   9.735  1.00  0.69           N  
ATOM   5255  CA  GLU A 322       9.095 -21.779  11.158  1.00  0.69           C  
ATOM   5256  C   GLU A 322       8.489 -23.145  11.423  1.00  0.69           C  
ATOM   5257  O   GLU A 322       8.754 -23.777  12.448  1.00  0.69           O  
ATOM   5258  CB  GLU A 322       8.167 -20.646  11.614  1.00  0.69           C  
ATOM   5259  CG  GLU A 322       8.807 -19.244  11.541  1.00  0.69           C  
ATOM   5260  CD  GLU A 322      10.041 -19.074  12.425  1.00  0.69           C  
ATOM   5261  OE1 GLU A 322       9.966 -19.367  13.593  1.00  0.69           O  
ATOM   5262  OE2 GLU A 322      11.065 -18.647  11.913  1.00  0.69           O  
ATOM   5263  H   GLU A 322       8.805 -21.147   9.117  1.00  0.69           H  
ATOM   5264  HA  GLU A 322      10.017 -21.703  11.723  1.00  0.69           H  
ATOM   5265 1HB  GLU A 322       7.265 -20.641  11.010  1.00  0.69           H  
ATOM   5266 2HB  GLU A 322       7.865 -20.823  12.646  1.00  0.69           H  
ATOM   5267 1HG  GLU A 322       9.092 -19.054  10.505  1.00  0.69           H  
ATOM   5268 2HG  GLU A 322       8.060 -18.504  11.824  1.00  0.69           H  
ATOM   5269  N   GLN A 323       7.705 -23.620  10.460  1.00  0.68           N  
ATOM   5270  CA  GLN A 323       7.095 -24.940  10.549  1.00  0.68           C  
ATOM   5271  C   GLN A 323       8.206 -25.994  10.508  1.00  0.68           C  
ATOM   5272  O   GLN A 323       8.169 -26.992  11.233  1.00  0.68           O  
ATOM   5273  CB  GLN A 323       6.133 -25.130   9.396  1.00  0.68           C  
ATOM   5274  CG  GLN A 323       4.896 -24.286   9.430  1.00  0.68           C  
ATOM   5275  CD  GLN A 323       4.232 -24.419   8.118  1.00  0.68           C  
ATOM   5276  OE1 GLN A 323       4.990 -24.641   7.165  1.00  0.68           O  
ATOM   5277  NE2 GLN A 323       2.907 -24.295   8.012  1.00  0.68           N  
ATOM   5278  H   GLN A 323       7.515 -23.017   9.657  1.00  0.68           H  
ATOM   5279  HA  GLN A 323       6.560 -25.026  11.495  1.00  0.68           H  
ATOM   5280 1HB  GLN A 323       6.650 -24.930   8.462  1.00  0.68           H  
ATOM   5281 2HB  GLN A 323       5.807 -26.162   9.376  1.00  0.68           H  
ATOM   5282 1HG  GLN A 323       4.226 -24.639  10.215  1.00  0.68           H  
ATOM   5283 2HG  GLN A 323       5.167 -23.243   9.590  1.00  0.68           H  
ATOM   5284 1HE2 GLN A 323       2.442 -24.378   7.083  1.00  0.68           H  
ATOM   5285 2HE2 GLN A 323       2.353 -24.115   8.822  1.00  0.68           H  
ATOM   5286  N   LEU A 324       9.222 -25.738   9.675  1.00  0.67           N  
ATOM   5287  CA  LEU A 324      10.401 -26.598   9.589  1.00  0.67           C  
ATOM   5288  C   LEU A 324      11.098 -26.655  10.938  1.00  0.67           C  
ATOM   5289  O   LEU A 324      11.427 -27.739  11.418  1.00  0.67           O  
ATOM   5290  CB  LEU A 324      11.353 -26.115   8.501  1.00  0.67           C  
ATOM   5291  CG  LEU A 324      12.596 -26.948   8.221  1.00  0.67           C  
ATOM   5292  CD1 LEU A 324      12.934 -26.751   6.797  1.00  0.67           C  
ATOM   5293  CD2 LEU A 324      13.771 -26.470   9.122  1.00  0.67           C  
ATOM   5294  H   LEU A 324       9.157 -24.919   9.066  1.00  0.67           H  
ATOM   5295  HA  LEU A 324      10.080 -27.603   9.332  1.00  0.67           H  
ATOM   5296 1HB  LEU A 324      10.791 -26.021   7.569  1.00  0.67           H  
ATOM   5297 2HB  LEU A 324      11.707 -25.139   8.778  1.00  0.67           H  
ATOM   5298  HG  LEU A 324      12.400 -28.008   8.399  1.00  0.67           H  
ATOM   5299 1HD1 LEU A 324      13.822 -27.308   6.542  1.00  0.67           H  
ATOM   5300 2HD1 LEU A 324      12.094 -27.092   6.199  1.00  0.67           H  
ATOM   5301 3HD1 LEU A 324      13.099 -25.712   6.633  1.00  0.67           H  
ATOM   5302 1HD2 LEU A 324      14.662 -27.049   8.896  1.00  0.67           H  
ATOM   5303 2HD2 LEU A 324      13.969 -25.412   8.936  1.00  0.67           H  
ATOM   5304 3HD2 LEU A 324      13.511 -26.608  10.170  1.00  0.67           H  
ATOM   5305  N   LYS A 325      11.334 -25.486  11.548  1.00  0.66           N  
ATOM   5306  CA  LYS A 325      11.997 -25.420  12.845  1.00  0.66           C  
ATOM   5307  C   LYS A 325      11.219 -26.208  13.891  1.00  0.66           C  
ATOM   5308  O   LYS A 325      11.810 -26.954  14.675  1.00  0.66           O  
ATOM   5309  CB  LYS A 325      12.100 -23.962  13.295  1.00  0.66           C  
ATOM   5310  CG  LYS A 325      13.092 -23.123  12.543  1.00  0.66           C  
ATOM   5311  CD  LYS A 325      13.008 -21.651  12.975  1.00  0.66           C  
ATOM   5312  CE  LYS A 325      13.993 -20.766  12.238  1.00  0.66           C  
ATOM   5313  NZ  LYS A 325      13.839 -19.340  12.618  1.00  0.66           N  
ATOM   5314  H   LYS A 325      11.057 -24.620  11.088  1.00  0.66           H  
ATOM   5315  HA  LYS A 325      12.994 -25.849  12.751  1.00  0.66           H  
ATOM   5316 1HB  LYS A 325      11.133 -23.483  13.198  1.00  0.66           H  
ATOM   5317 2HB  LYS A 325      12.371 -23.928  14.349  1.00  0.66           H  
ATOM   5318 1HG  LYS A 325      14.051 -23.499  12.793  1.00  0.66           H  
ATOM   5319 2HG  LYS A 325      12.958 -23.220  11.482  1.00  0.66           H  
ATOM   5320 1HD  LYS A 325      12.016 -21.281  12.742  1.00  0.66           H  
ATOM   5321 2HD  LYS A 325      13.148 -21.549  14.038  1.00  0.66           H  
ATOM   5322 1HE  LYS A 325      15.007 -21.081  12.462  1.00  0.66           H  
ATOM   5323 2HE  LYS A 325      13.821 -20.856  11.169  1.00  0.66           H  
ATOM   5324 1HZ  LYS A 325      14.520 -18.796  12.064  1.00  0.66           H  
ATOM   5325 2HZ  LYS A 325      12.871 -19.033  12.382  1.00  0.66           H  
ATOM   5326 3HZ  LYS A 325      14.002 -19.205  13.596  1.00  0.66           H  
ATOM   5327  N   GLU A 326       9.885 -26.112  13.861  1.00  0.66           N  
ATOM   5328  CA  GLU A 326       9.065 -26.875  14.795  1.00  0.66           C  
ATOM   5329  C   GLU A 326       9.273 -28.377  14.590  1.00  0.66           C  
ATOM   5330  O   GLU A 326       9.577 -29.102  15.541  1.00  0.66           O  
ATOM   5331  CB  GLU A 326       7.577 -26.520  14.615  1.00  0.66           C  
ATOM   5332  CG  GLU A 326       6.634 -27.279  15.552  1.00  0.66           C  
ATOM   5333  CD  GLU A 326       5.152 -26.937  15.379  1.00  0.66           C  
ATOM   5334  OE1 GLU A 326       4.826 -26.113  14.562  1.00  0.66           O  
ATOM   5335  OE2 GLU A 326       4.346 -27.521  16.087  1.00  0.66           O  
ATOM   5336  H   GLU A 326       9.440 -25.469  13.205  1.00  0.66           H  
ATOM   5337  HA  GLU A 326       9.368 -26.621  15.810  1.00  0.66           H  
ATOM   5338 1HB  GLU A 326       7.436 -25.451  14.774  1.00  0.66           H  
ATOM   5339 2HB  GLU A 326       7.272 -26.736  13.597  1.00  0.66           H  
ATOM   5340 1HG  GLU A 326       6.768 -28.339  15.358  1.00  0.66           H  
ATOM   5341 2HG  GLU A 326       6.932 -27.085  16.579  1.00  0.66           H  
ATOM   5342  N   ALA A 327       9.161 -28.822  13.336  1.00  0.67           N  
ATOM   5343  CA  ALA A 327       9.338 -30.221  12.960  1.00  0.67           C  
ATOM   5344  C   ALA A 327      10.736 -30.725  13.294  1.00  0.67           C  
ATOM   5345  O   ALA A 327      10.944 -31.889  13.664  1.00  0.67           O  
ATOM   5346  CB  ALA A 327       9.067 -30.364  11.481  1.00  0.67           C  
ATOM   5347  H   ALA A 327       8.917 -28.154  12.603  1.00  0.67           H  
ATOM   5348  HA  ALA A 327       8.623 -30.815  13.524  1.00  0.67           H  
ATOM   5349 1HB  ALA A 327       9.158 -31.389  11.175  1.00  0.67           H  
ATOM   5350 2HB  ALA A 327       8.057 -30.018  11.299  1.00  0.67           H  
ATOM   5351 3HB  ALA A 327       9.776 -29.757  10.922  1.00  0.67           H  
ATOM   5352  N   TYR A 328      11.718 -29.857  13.148  1.00  0.69           N  
ATOM   5353  CA  TYR A 328      13.072 -30.227  13.477  1.00  0.69           C  
ATOM   5354  C   TYR A 328      13.172 -30.472  14.985  1.00  0.69           C  
ATOM   5355  O   TYR A 328      13.617 -31.528  15.443  1.00  0.69           O  
ATOM   5356  CB  TYR A 328      14.020 -29.122  13.055  1.00  0.69           C  
ATOM   5357  CG  TYR A 328      15.401 -29.438  13.289  1.00  0.69           C  
ATOM   5358  CD1 TYR A 328      16.095 -30.112  12.320  1.00  0.69           C  
ATOM   5359  CD2 TYR A 328      16.000 -29.083  14.471  1.00  0.69           C  
ATOM   5360  CE1 TYR A 328      17.390 -30.412  12.525  1.00  0.69           C  
ATOM   5361  CE2 TYR A 328      17.290 -29.385  14.674  1.00  0.69           C  
ATOM   5362  CZ  TYR A 328      17.991 -30.049  13.703  1.00  0.69           C  
ATOM   5363  OH  TYR A 328      19.280 -30.360  13.903  1.00  0.69           O  
ATOM   5364  H   TYR A 328      11.527 -28.921  12.797  1.00  0.69           H  
ATOM   5365  HA  TYR A 328      13.328 -31.152  12.958  1.00  0.69           H  
ATOM   5366 1HB  TYR A 328      13.888 -28.912  11.991  1.00  0.69           H  
ATOM   5367 2HB  TYR A 328      13.785 -28.211  13.595  1.00  0.69           H  
ATOM   5368  HD1 TYR A 328      15.604 -30.395  11.388  1.00  0.69           H  
ATOM   5369  HD2 TYR A 328      15.442 -28.563  15.236  1.00  0.69           H  
ATOM   5370  HE1 TYR A 328      17.938 -30.926  11.770  1.00  0.69           H  
ATOM   5371  HE2 TYR A 328      17.768 -29.098  15.610  1.00  0.69           H  
ATOM   5372  HH  TYR A 328      19.562 -29.985  14.762  1.00  0.69           H  
ATOM   5373  N   ALA A 329      12.717 -29.483  15.762  1.00  0.72           N  
ATOM   5374  CA  ALA A 329      12.783 -29.509  17.219  1.00  0.72           C  
ATOM   5375  C   ALA A 329      12.021 -30.694  17.815  1.00  0.72           C  
ATOM   5376  O   ALA A 329      12.441 -31.272  18.818  1.00  0.72           O  
ATOM   5377  CB  ALA A 329      12.234 -28.210  17.778  1.00  0.72           C  
ATOM   5378  H   ALA A 329      12.327 -28.651  15.319  1.00  0.72           H  
ATOM   5379  HA  ALA A 329      13.826 -29.600  17.498  1.00  0.72           H  
ATOM   5380 1HB  ALA A 329      12.318 -28.216  18.862  1.00  0.72           H  
ATOM   5381 2HB  ALA A 329      12.797 -27.372  17.375  1.00  0.72           H  
ATOM   5382 3HB  ALA A 329      11.186 -28.112  17.490  1.00  0.72           H  
ATOM   5383  N   LYS A 330      10.916 -31.072  17.173  1.00  0.74           N  
ATOM   5384  CA  LYS A 330      10.066 -32.172  17.615  1.00  0.74           C  
ATOM   5385  C   LYS A 330      10.469 -33.532  17.058  1.00  0.74           C  
ATOM   5386  O   LYS A 330       9.740 -34.510  17.228  1.00  0.74           O  
ATOM   5387  CB  LYS A 330       8.607 -31.880  17.293  1.00  0.74           C  
ATOM   5388  CG  LYS A 330       8.043 -30.734  18.113  1.00  0.74           C  
ATOM   5389  CD  LYS A 330       6.582 -30.469  17.818  1.00  0.74           C  
ATOM   5390  CE  LYS A 330       6.041 -29.385  18.750  1.00  0.74           C  
ATOM   5391  NZ  LYS A 330       4.632 -29.024  18.450  1.00  0.74           N  
ATOM   5392  H   LYS A 330      10.614 -30.528  16.364  1.00  0.74           H  
ATOM   5393  HA  LYS A 330      10.152 -32.237  18.699  1.00  0.74           H  
ATOM   5394 1HB  LYS A 330       8.518 -31.612  16.235  1.00  0.74           H  
ATOM   5395 2HB  LYS A 330       8.003 -32.769  17.464  1.00  0.74           H  
ATOM   5396 1HG  LYS A 330       8.161 -30.955  19.173  1.00  0.74           H  
ATOM   5397 2HG  LYS A 330       8.610 -29.829  17.885  1.00  0.74           H  
ATOM   5398 1HD  LYS A 330       6.469 -30.149  16.784  1.00  0.74           H  
ATOM   5399 2HD  LYS A 330       6.007 -31.382  17.960  1.00  0.74           H  
ATOM   5400 1HE  LYS A 330       6.095 -29.756  19.771  1.00  0.74           H  
ATOM   5401 2HE  LYS A 330       6.659 -28.492  18.665  1.00  0.74           H  
ATOM   5402 1HZ  LYS A 330       4.322 -28.317  19.094  1.00  0.74           H  
ATOM   5403 2HZ  LYS A 330       4.570 -28.641  17.497  1.00  0.74           H  
ATOM   5404 3HZ  LYS A 330       4.040 -29.832  18.530  1.00  0.74           H  
ATOM   5405  N   LYS A 331      11.618 -33.592  16.382  1.00  0.76           N  
ATOM   5406  CA  LYS A 331      12.173 -34.815  15.812  1.00  0.76           C  
ATOM   5407  C   LYS A 331      11.293 -35.460  14.741  1.00  0.76           C  
ATOM   5408  O   LYS A 331      11.248 -36.687  14.632  1.00  0.76           O  
ATOM   5409  CB  LYS A 331      12.417 -35.849  16.923  1.00  0.76           C  
ATOM   5410  CG  LYS A 331      13.300 -35.381  18.073  1.00  0.76           C  
ATOM   5411  CD  LYS A 331      13.501 -36.505  19.091  1.00  0.76           C  
ATOM   5412  CE  LYS A 331      14.285 -36.042  20.317  1.00  0.76           C  
ATOM   5413  NZ  LYS A 331      14.418 -37.130  21.330  1.00  0.76           N  
ATOM   5414  H   LYS A 331      12.171 -32.745  16.249  1.00  0.76           H  
ATOM   5415  HA  LYS A 331      13.128 -34.560  15.345  1.00  0.76           H  
ATOM   5416 1HB  LYS A 331      11.474 -36.194  17.337  1.00  0.76           H  
ATOM   5417 2HB  LYS A 331      12.904 -36.719  16.486  1.00  0.76           H  
ATOM   5418 1HG  LYS A 331      14.254 -35.081  17.673  1.00  0.76           H  
ATOM   5419 2HG  LYS A 331      12.847 -34.522  18.569  1.00  0.76           H  
ATOM   5420 1HD  LYS A 331      12.528 -36.877  19.414  1.00  0.76           H  
ATOM   5421 2HD  LYS A 331      14.044 -37.324  18.619  1.00  0.76           H  
ATOM   5422 1HE  LYS A 331      15.273 -35.729  20.015  1.00  0.76           H  
ATOM   5423 2HE  LYS A 331      13.769 -35.195  20.771  1.00  0.76           H  
ATOM   5424 1HZ  LYS A 331      14.939 -36.789  22.125  1.00  0.76           H  
ATOM   5425 2HZ  LYS A 331      13.499 -37.425  21.632  1.00  0.76           H  
ATOM   5426 3HZ  LYS A 331      14.905 -37.915  20.921  1.00  0.76           H  
ATOM   5427  N   GLN A 332      10.617 -34.644  13.928  1.00  0.77           N  
ATOM   5428  CA  GLN A 332       9.810 -35.168  12.832  1.00  0.77           C  
ATOM   5429  C   GLN A 332      10.722 -35.304  11.607  1.00  0.77           C  
ATOM   5430  O   GLN A 332      10.537 -36.197  10.773  1.00  0.77           O  
ATOM   5431  CB  GLN A 332       8.621 -34.256  12.579  1.00  0.77           C  
ATOM   5432  CG  GLN A 332       7.671 -34.156  13.761  1.00  0.77           C  
ATOM   5433  CD  GLN A 332       6.507 -33.208  13.526  1.00  0.77           C  
ATOM   5434  OE1 GLN A 332       6.611 -32.214  12.806  1.00  0.77           O  
ATOM   5435  NE2 GLN A 332       5.376 -33.519  14.144  1.00  0.77           N  
ATOM   5436  H   GLN A 332      10.674 -33.638  14.056  1.00  0.77           H  
ATOM   5437  HA  GLN A 332       9.442 -36.157  13.099  1.00  0.77           H  
ATOM   5438 1HB  GLN A 332       8.972 -33.275  12.338  1.00  0.77           H  
ATOM   5439 2HB  GLN A 332       8.058 -34.628  11.735  1.00  0.77           H  
ATOM   5440 1HG  GLN A 332       7.274 -35.145  13.977  1.00  0.77           H  
ATOM   5441 2HG  GLN A 332       8.239 -33.788  14.622  1.00  0.77           H  
ATOM   5442 1HE2 GLN A 332       4.567 -32.939  14.033  1.00  0.77           H  
ATOM   5443 2HE2 GLN A 332       5.331 -34.335  14.723  1.00  0.77           H  
ATOM   5444  N   ILE A 333      11.716 -34.405  11.548  1.00  0.77           N  
ATOM   5445  CA  ILE A 333      12.777 -34.366  10.530  1.00  0.77           C  
ATOM   5446  C   ILE A 333      14.125 -34.681  11.191  1.00  0.77           C  
ATOM   5447  O   ILE A 333      14.503 -34.029  12.164  1.00  0.77           O  
ATOM   5448  CB  ILE A 333      12.852 -32.970   9.859  1.00  0.77           C  
ATOM   5449  CG1 ILE A 333      11.533 -32.615   9.176  1.00  0.77           C  
ATOM   5450  CG2 ILE A 333      14.008 -32.879   8.873  1.00  0.77           C  
ATOM   5451  CD1 ILE A 333      11.174 -33.566   8.059  1.00  0.77           C  
ATOM   5452  H   ILE A 333      11.716 -33.692  12.275  1.00  0.77           H  
ATOM   5453  HA  ILE A 333      12.578 -35.122   9.771  1.00  0.77           H  
ATOM   5454  HB  ILE A 333      13.007 -32.223  10.640  1.00  0.77           H  
ATOM   5455 1HG1 ILE A 333      10.731 -32.623   9.909  1.00  0.77           H  
ATOM   5456 2HG1 ILE A 333      11.615 -31.609   8.759  1.00  0.77           H  
ATOM   5457 1HG2 ILE A 333      14.047 -31.880   8.442  1.00  0.77           H  
ATOM   5458 2HG2 ILE A 333      14.944 -33.086   9.384  1.00  0.77           H  
ATOM   5459 3HG2 ILE A 333      13.858 -33.611   8.086  1.00  0.77           H  
ATOM   5460 1HD1 ILE A 333      10.253 -33.258   7.600  1.00  0.77           H  
ATOM   5461 2HD1 ILE A 333      11.956 -33.560   7.316  1.00  0.77           H  
ATOM   5462 3HD1 ILE A 333      11.066 -34.578   8.455  1.00  0.77           H  
ATOM   5463  N   HIS A 334      14.847 -35.694  10.703  1.00  0.76           N  
ATOM   5464  CA  HIS A 334      16.140 -36.020  11.295  1.00  0.76           C  
ATOM   5465  C   HIS A 334      17.125 -34.972  10.782  1.00  0.76           C  
ATOM   5466  O   HIS A 334      17.014 -34.585   9.620  1.00  0.76           O  
ATOM   5467  CB  HIS A 334      16.596 -37.451  10.924  1.00  0.76           C  
ATOM   5468  CG  HIS A 334      17.746 -37.995  11.756  1.00  0.76           C  
ATOM   5469  ND1 HIS A 334      19.071 -37.646  11.549  1.00  0.76           N  
ATOM   5470  CD2 HIS A 334      17.745 -38.847  12.809  1.00  0.76           C  
ATOM   5471  CE1 HIS A 334      19.828 -38.261  12.448  1.00  0.76           C  
ATOM   5472  NE2 HIS A 334      19.048 -38.995  13.218  1.00  0.76           N  
ATOM   5473  H   HIS A 334      14.556 -36.232   9.875  1.00  0.76           H  
ATOM   5474  HA  HIS A 334      16.066 -35.967  12.376  1.00  0.76           H  
ATOM   5475 1HB  HIS A 334      15.751 -38.138  11.001  1.00  0.76           H  
ATOM   5476 2HB  HIS A 334      16.920 -37.462   9.886  1.00  0.76           H  
ATOM   5477  HD2 HIS A 334      16.871 -39.323  13.254  1.00  0.76           H  
ATOM   5478  HE1 HIS A 334      20.910 -38.178  12.539  1.00  0.76           H  
ATOM   5479  HE2 HIS A 334      19.352 -39.573  13.991  1.00  0.76           H  
ATOM   5480  N   PRO A 335      18.099 -34.493  11.555  1.00  0.74           N  
ATOM   5481  CA  PRO A 335      19.161 -33.639  11.061  1.00  0.74           C  
ATOM   5482  C   PRO A 335      19.780 -34.148   9.769  1.00  0.74           C  
ATOM   5483  O   PRO A 335      20.109 -33.348   8.898  1.00  0.74           O  
ATOM   5484  CB  PRO A 335      20.147 -33.703  12.207  1.00  0.74           C  
ATOM   5485  CG  PRO A 335      19.292 -33.853  13.414  1.00  0.74           C  
ATOM   5486  CD  PRO A 335      18.139 -34.735  13.001  1.00  0.74           C  
ATOM   5487  HA  PRO A 335      18.781 -32.630  10.917  1.00  0.74           H  
ATOM   5488 1HB  PRO A 335      20.835 -34.548  12.065  1.00  0.74           H  
ATOM   5489 2HB  PRO A 335      20.752 -32.809  12.234  1.00  0.74           H  
ATOM   5490 1HG  PRO A 335      19.918 -34.296  14.182  1.00  0.74           H  
ATOM   5491 2HG  PRO A 335      18.976 -32.879  13.790  1.00  0.74           H  
ATOM   5492 1HD  PRO A 335      18.350 -35.762  13.260  1.00  0.74           H  
ATOM   5493 2HD  PRO A 335      17.212 -34.366  13.473  1.00  0.74           H  
ATOM   5494  N   LEU A 336      19.881 -35.465   9.581  1.00  0.72           N  
ATOM   5495  CA  LEU A 336      20.431 -35.963   8.327  1.00  0.72           C  
ATOM   5496  C   LEU A 336      19.512 -35.675   7.142  1.00  0.72           C  
ATOM   5497  O   LEU A 336      19.975 -35.529   6.014  1.00  0.72           O  
ATOM   5498  CB  LEU A 336      20.692 -37.461   8.407  1.00  0.72           C  
ATOM   5499  CG  LEU A 336      21.817 -37.872   9.333  1.00  0.72           C  
ATOM   5500  CD1 LEU A 336      21.835 -39.374   9.451  1.00  0.72           C  
ATOM   5501  CD2 LEU A 336      23.123 -37.359   8.774  1.00  0.72           C  
ATOM   5502  H   LEU A 336      19.598 -36.138  10.299  1.00  0.72           H  
ATOM   5503  HA  LEU A 336      21.379 -35.461   8.149  1.00  0.72           H  
ATOM   5504 1HB  LEU A 336      19.777 -37.949   8.750  1.00  0.72           H  
ATOM   5505 2HB  LEU A 336      20.923 -37.828   7.409  1.00  0.72           H  
ATOM   5506  HG  LEU A 336      21.659 -37.447  10.315  1.00  0.72           H  
ATOM   5507 1HD1 LEU A 336      22.641 -39.676  10.118  1.00  0.72           H  
ATOM   5508 2HD1 LEU A 336      20.882 -39.709   9.856  1.00  0.72           H  
ATOM   5509 3HD1 LEU A 336      21.990 -39.812   8.467  1.00  0.72           H  
ATOM   5510 1HD2 LEU A 336      23.941 -37.649   9.433  1.00  0.72           H  
ATOM   5511 2HD2 LEU A 336      23.286 -37.784   7.782  1.00  0.72           H  
ATOM   5512 3HD2 LEU A 336      23.078 -36.283   8.702  1.00  0.72           H  
ATOM   5513  N   ASP A 337      18.212 -35.562   7.383  1.00  0.70           N  
ATOM   5514  CA  ASP A 337      17.278 -35.355   6.295  1.00  0.70           C  
ATOM   5515  C   ASP A 337      17.302 -33.886   5.964  1.00  0.70           C  
ATOM   5516  O   ASP A 337      17.235 -33.479   4.798  1.00  0.70           O  
ATOM   5517  CB  ASP A 337      15.867 -35.686   6.741  1.00  0.70           C  
ATOM   5518  CG  ASP A 337      15.674 -37.092   7.167  1.00  0.70           C  
ATOM   5519  OD1 ASP A 337      16.047 -37.990   6.435  1.00  0.70           O  
ATOM   5520  OD2 ASP A 337      15.082 -37.299   8.230  1.00  0.70           O  
ATOM   5521  H   ASP A 337      17.860 -35.601   8.329  1.00  0.70           H  
ATOM   5522  HA  ASP A 337      17.574 -35.939   5.423  1.00  0.70           H  
ATOM   5523 1HB  ASP A 337      15.604 -35.045   7.569  1.00  0.70           H  
ATOM   5524 2HB  ASP A 337      15.179 -35.466   5.936  1.00  0.70           H  
ATOM   5525  N   LEU A 338      17.444 -33.076   7.010  1.00  0.69           N  
ATOM   5526  CA  LEU A 338      17.483 -31.650   6.803  1.00  0.69           C  
ATOM   5527  C   LEU A 338      18.762 -31.301   6.056  1.00  0.69           C  
ATOM   5528  O   LEU A 338      18.724 -30.564   5.075  1.00  0.69           O  
ATOM   5529  CB  LEU A 338      17.418 -30.870   8.112  1.00  0.69           C  
ATOM   5530  CG  LEU A 338      17.440 -29.365   7.883  1.00  0.69           C  
ATOM   5531  CD1 LEU A 338      16.244 -28.980   7.044  1.00  0.69           C  
ATOM   5532  CD2 LEU A 338      17.438 -28.611   9.197  1.00  0.69           C  
ATOM   5533  H   LEU A 338      17.493 -33.475   7.949  1.00  0.69           H  
ATOM   5534  HA  LEU A 338      16.632 -31.365   6.187  1.00  0.69           H  
ATOM   5535 1HB  LEU A 338      16.510 -31.133   8.647  1.00  0.69           H  
ATOM   5536 2HB  LEU A 338      18.281 -31.139   8.730  1.00  0.69           H  
ATOM   5537  HG  LEU A 338      18.322 -29.120   7.320  1.00  0.69           H  
ATOM   5538 1HD1 LEU A 338      16.273 -27.914   6.853  1.00  0.69           H  
ATOM   5539 2HD1 LEU A 338      16.270 -29.519   6.096  1.00  0.69           H  
ATOM   5540 3HD1 LEU A 338      15.329 -29.230   7.581  1.00  0.69           H  
ATOM   5541 1HD2 LEU A 338      17.465 -27.547   8.982  1.00  0.69           H  
ATOM   5542 2HD2 LEU A 338      16.539 -28.846   9.753  1.00  0.69           H  
ATOM   5543 3HD2 LEU A 338      18.315 -28.887   9.782  1.00  0.69           H  
ATOM   5544  N   LYS A 339      19.896 -31.851   6.499  1.00  0.67           N  
ATOM   5545  CA  LYS A 339      21.166 -31.573   5.849  1.00  0.67           C  
ATOM   5546  C   LYS A 339      21.200 -32.019   4.394  1.00  0.67           C  
ATOM   5547  O   LYS A 339      21.647 -31.259   3.532  1.00  0.67           O  
ATOM   5548  CB  LYS A 339      22.316 -32.223   6.631  1.00  0.67           C  
ATOM   5549  CG  LYS A 339      22.641 -31.488   7.926  1.00  0.67           C  
ATOM   5550  CD  LYS A 339      23.944 -31.946   8.576  1.00  0.67           C  
ATOM   5551  CE  LYS A 339      23.860 -33.289   9.264  1.00  0.67           C  
ATOM   5552  NZ  LYS A 339      25.161 -33.612   9.994  1.00  0.67           N  
ATOM   5553  H   LYS A 339      19.882 -32.459   7.314  1.00  0.67           H  
ATOM   5554  HA  LYS A 339      21.321 -30.495   5.866  1.00  0.67           H  
ATOM   5555 1HB  LYS A 339      22.028 -33.243   6.896  1.00  0.67           H  
ATOM   5556 2HB  LYS A 339      23.206 -32.292   6.020  1.00  0.67           H  
ATOM   5557 1HG  LYS A 339      22.751 -30.455   7.663  1.00  0.67           H  
ATOM   5558 2HG  LYS A 339      21.824 -31.580   8.629  1.00  0.67           H  
ATOM   5559 1HD  LYS A 339      24.676 -32.047   7.810  1.00  0.67           H  
ATOM   5560 2HD  LYS A 339      24.298 -31.195   9.284  1.00  0.67           H  
ATOM   5561 1HE  LYS A 339      23.036 -33.285   9.978  1.00  0.67           H  
ATOM   5562 2HE  LYS A 339      23.676 -34.051   8.516  1.00  0.67           H  
ATOM   5563 1HZ  LYS A 339      25.107 -34.507  10.447  1.00  0.67           H  
ATOM   5564 2HZ  LYS A 339      25.964 -33.614   9.329  1.00  0.67           H  
ATOM   5565 3HZ  LYS A 339      25.343 -32.902  10.693  1.00  0.67           H  
ATOM   5566  N   GLU A 340      20.669 -33.200   4.064  1.00  0.66           N  
ATOM   5567  CA  GLU A 340      20.709 -33.564   2.654  1.00  0.66           C  
ATOM   5568  C   GLU A 340      19.803 -32.625   1.855  1.00  0.66           C  
ATOM   5569  O   GLU A 340      20.169 -32.182   0.764  1.00  0.66           O  
ATOM   5570  CB  GLU A 340      20.291 -35.024   2.450  1.00  0.66           C  
ATOM   5571  CG  GLU A 340      21.285 -36.064   3.027  1.00  0.66           C  
ATOM   5572  CD  GLU A 340      22.664 -36.104   2.394  1.00  0.66           C  
ATOM   5573  OE1 GLU A 340      22.786 -36.281   1.203  1.00  0.66           O  
ATOM   5574  OE2 GLU A 340      23.614 -35.943   3.125  1.00  0.66           O  
ATOM   5575  H   GLU A 340      20.293 -33.847   4.762  1.00  0.66           H  
ATOM   5576  HA  GLU A 340      21.729 -33.443   2.292  1.00  0.66           H  
ATOM   5577 1HB  GLU A 340      19.326 -35.187   2.939  1.00  0.66           H  
ATOM   5578 2HB  GLU A 340      20.160 -35.223   1.388  1.00  0.66           H  
ATOM   5579 1HG  GLU A 340      21.423 -35.847   4.077  1.00  0.66           H  
ATOM   5580 2HG  GLU A 340      20.830 -37.051   2.954  1.00  0.66           H  
ATOM   5581  N   TYR A 341      18.645 -32.260   2.421  1.00  0.65           N  
ATOM   5582  CA  TYR A 341      17.733 -31.349   1.742  1.00  0.65           C  
ATOM   5583  C   TYR A 341      18.396 -30.019   1.455  1.00  0.65           C  
ATOM   5584  O   TYR A 341      18.347 -29.516   0.326  1.00  0.65           O  
ATOM   5585  CB  TYR A 341      16.479 -31.099   2.557  1.00  0.65           C  
ATOM   5586  CG  TYR A 341      15.576 -30.139   1.882  1.00  0.65           C  
ATOM   5587  CD1 TYR A 341      14.803 -30.607   0.868  1.00  0.65           C  
ATOM   5588  CD2 TYR A 341      15.510 -28.801   2.259  1.00  0.65           C  
ATOM   5589  CE1 TYR A 341      13.942 -29.789   0.223  1.00  0.65           C  
ATOM   5590  CE2 TYR A 341      14.633 -27.970   1.596  1.00  0.65           C  
ATOM   5591  CZ  TYR A 341      13.826 -28.500   0.569  1.00  0.65           C  
ATOM   5592  OH  TYR A 341      12.882 -27.746  -0.112  1.00  0.65           O  
ATOM   5593  H   TYR A 341      18.365 -32.640   3.328  1.00  0.65           H  
ATOM   5594  HA  TYR A 341      17.453 -31.794   0.788  1.00  0.65           H  
ATOM   5595 1HB  TYR A 341      15.943 -32.034   2.710  1.00  0.65           H  
ATOM   5596 2HB  TYR A 341      16.734 -30.702   3.534  1.00  0.65           H  
ATOM   5597  HD1 TYR A 341      14.866 -31.656   0.581  1.00  0.65           H  
ATOM   5598  HD2 TYR A 341      16.134 -28.421   3.068  1.00  0.65           H  
ATOM   5599  HE1 TYR A 341      13.323 -30.188  -0.578  1.00  0.65           H  
ATOM   5600  HE2 TYR A 341      14.557 -26.920   1.881  1.00  0.65           H  
ATOM   5601  HH  TYR A 341      12.957 -26.823   0.156  1.00  0.65           H  
ATOM   5602  N   VAL A 342      19.005 -29.443   2.488  1.00  0.65           N  
ATOM   5603  CA  VAL A 342      19.653 -28.161   2.365  1.00  0.65           C  
ATOM   5604  C   VAL A 342      20.748 -28.224   1.344  1.00  0.65           C  
ATOM   5605  O   VAL A 342      20.832 -27.356   0.486  1.00  0.65           O  
ATOM   5606  CB  VAL A 342      20.162 -27.690   3.735  1.00  0.65           C  
ATOM   5607  CG1 VAL A 342      21.076 -26.453   3.630  1.00  0.65           C  
ATOM   5608  CG2 VAL A 342      18.962 -27.339   4.533  1.00  0.65           C  
ATOM   5609  H   VAL A 342      19.008 -29.919   3.389  1.00  0.65           H  
ATOM   5610  HA  VAL A 342      18.907 -27.445   2.024  1.00  0.65           H  
ATOM   5611  HB  VAL A 342      20.726 -28.494   4.216  1.00  0.65           H  
ATOM   5612 1HG1 VAL A 342      21.395 -26.150   4.630  1.00  0.65           H  
ATOM   5613 2HG1 VAL A 342      21.949 -26.713   3.037  1.00  0.65           H  
ATOM   5614 3HG1 VAL A 342      20.548 -25.633   3.164  1.00  0.65           H  
ATOM   5615 1HG2 VAL A 342      19.240 -26.995   5.507  1.00  0.65           H  
ATOM   5616 2HG2 VAL A 342      18.451 -26.558   4.007  1.00  0.65           H  
ATOM   5617 3HG2 VAL A 342      18.310 -28.200   4.626  1.00  0.65           H  
ATOM   5618  N   ALA A 343      21.566 -29.266   1.366  1.00  0.65           N  
ATOM   5619  CA  ALA A 343      22.590 -29.322   0.349  1.00  0.65           C  
ATOM   5620  C   ALA A 343      21.974 -29.339  -1.043  1.00  0.65           C  
ATOM   5621  O   ALA A 343      22.391 -28.575  -1.913  1.00  0.65           O  
ATOM   5622  CB  ALA A 343      23.426 -30.557   0.531  1.00  0.65           C  
ATOM   5623  H   ALA A 343      21.488 -29.994   2.077  1.00  0.65           H  
ATOM   5624  HA  ALA A 343      23.211 -28.435   0.440  1.00  0.65           H  
ATOM   5625 1HB  ALA A 343      24.197 -30.569  -0.233  1.00  0.65           H  
ATOM   5626 2HB  ALA A 343      23.879 -30.548   1.511  1.00  0.65           H  
ATOM   5627 3HB  ALA A 343      22.793 -31.441   0.434  1.00  0.65           H  
ATOM   5628  N   GLU A 344      20.914 -30.125  -1.249  1.00  0.66           N  
ATOM   5629  CA  GLU A 344      20.329 -30.200  -2.583  1.00  0.66           C  
ATOM   5630  C   GLU A 344      19.737 -28.874  -3.033  1.00  0.66           C  
ATOM   5631  O   GLU A 344      19.886 -28.492  -4.197  1.00  0.66           O  
ATOM   5632  CB  GLU A 344      19.275 -31.313  -2.652  1.00  0.66           C  
ATOM   5633  CG  GLU A 344      19.849 -32.738  -2.612  1.00  0.66           C  
ATOM   5634  CD  GLU A 344      20.680 -33.072  -3.833  1.00  0.66           C  
ATOM   5635  OE1 GLU A 344      20.192 -32.894  -4.924  1.00  0.66           O  
ATOM   5636  OE2 GLU A 344      21.798 -33.515  -3.673  1.00  0.66           O  
ATOM   5637  H   GLU A 344      20.551 -30.717  -0.498  1.00  0.66           H  
ATOM   5638  HA  GLU A 344      21.118 -30.460  -3.281  1.00  0.66           H  
ATOM   5639 1HB  GLU A 344      18.588 -31.207  -1.808  1.00  0.66           H  
ATOM   5640 2HB  GLU A 344      18.690 -31.203  -3.565  1.00  0.66           H  
ATOM   5641 1HG  GLU A 344      20.478 -32.833  -1.728  1.00  0.66           H  
ATOM   5642 2HG  GLU A 344      19.029 -33.448  -2.520  1.00  0.66           H  
ATOM   5643  N   LYS A 345      19.128 -28.127  -2.121  1.00  0.67           N  
ATOM   5644  CA  LYS A 345      18.543 -26.867  -2.542  1.00  0.67           C  
ATOM   5645  C   LYS A 345      19.598 -25.778  -2.682  1.00  0.67           C  
ATOM   5646  O   LYS A 345      19.486 -24.911  -3.550  1.00  0.67           O  
ATOM   5647  CB  LYS A 345      17.416 -26.465  -1.618  1.00  0.67           C  
ATOM   5648  CG  LYS A 345      16.237 -27.391  -1.688  1.00  0.67           C  
ATOM   5649  CD  LYS A 345      15.699 -27.497  -3.126  1.00  0.67           C  
ATOM   5650  CE  LYS A 345      14.490 -28.429  -3.223  1.00  0.67           C  
ATOM   5651  NZ  LYS A 345      14.031 -28.626  -4.656  1.00  0.67           N  
ATOM   5652  H   LYS A 345      19.026 -28.470  -1.163  1.00  0.67           H  
ATOM   5653  HA  LYS A 345      18.103 -27.017  -3.529  1.00  0.67           H  
ATOM   5654 1HB  LYS A 345      17.785 -26.510  -0.607  1.00  0.67           H  
ATOM   5655 2HB  LYS A 345      17.097 -25.448  -1.826  1.00  0.67           H  
ATOM   5656 1HG  LYS A 345      16.513 -28.380  -1.310  1.00  0.67           H  
ATOM   5657 2HG  LYS A 345      15.459 -26.978  -1.066  1.00  0.67           H  
ATOM   5658 1HD  LYS A 345      15.413 -26.510  -3.492  1.00  0.67           H  
ATOM   5659 2HD  LYS A 345      16.484 -27.888  -3.776  1.00  0.67           H  
ATOM   5660 1HE  LYS A 345      14.759 -29.397  -2.803  1.00  0.67           H  
ATOM   5661 2HE  LYS A 345      13.668 -28.009  -2.647  1.00  0.67           H  
ATOM   5662 1HZ  LYS A 345      13.243 -29.245  -4.681  1.00  0.67           H  
ATOM   5663 2HZ  LYS A 345      13.773 -27.740  -5.068  1.00  0.67           H  
ATOM   5664 3HZ  LYS A 345      14.797 -29.027  -5.228  1.00  0.67           H  
ATOM   5665  N   LEU A 346      20.667 -25.824  -1.887  1.00  0.69           N  
ATOM   5666  CA  LEU A 346      21.706 -24.820  -2.069  1.00  0.69           C  
ATOM   5667  C   LEU A 346      22.305 -25.021  -3.460  1.00  0.69           C  
ATOM   5668  O   LEU A 346      22.586 -24.054  -4.170  1.00  0.69           O  
ATOM   5669  CB  LEU A 346      22.808 -24.951  -1.022  1.00  0.69           C  
ATOM   5670  CG  LEU A 346      22.443 -24.610   0.429  1.00  0.69           C  
ATOM   5671  CD1 LEU A 346      23.599 -24.964   1.294  1.00  0.69           C  
ATOM   5672  CD2 LEU A 346      22.096 -23.174   0.565  1.00  0.69           C  
ATOM   5673  H   LEU A 346      20.755 -26.530  -1.156  1.00  0.69           H  
ATOM   5674  HA  LEU A 346      21.262 -23.828  -2.010  1.00  0.69           H  
ATOM   5675 1HB  LEU A 346      23.141 -25.991  -1.025  1.00  0.69           H  
ATOM   5676 2HB  LEU A 346      23.649 -24.323  -1.316  1.00  0.69           H  
ATOM   5677  HG  LEU A 346      21.602 -25.188   0.733  1.00  0.69           H  
ATOM   5678 1HD1 LEU A 346      23.338 -24.752   2.313  1.00  0.69           H  
ATOM   5679 2HD1 LEU A 346      23.817 -26.024   1.186  1.00  0.69           H  
ATOM   5680 3HD1 LEU A 346      24.468 -24.381   1.005  1.00  0.69           H  
ATOM   5681 1HD2 LEU A 346      21.838 -22.955   1.599  1.00  0.69           H  
ATOM   5682 2HD2 LEU A 346      22.948 -22.567   0.264  1.00  0.69           H  
ATOM   5683 3HD2 LEU A 346      21.242 -22.958  -0.076  1.00  0.69           H  
ATOM   5684  N   ILE A 347      22.429 -26.293  -3.869  1.00  0.71           N  
ATOM   5685  CA  ILE A 347      22.950 -26.655  -5.178  1.00  0.71           C  
ATOM   5686  C   ILE A 347      22.045 -26.142  -6.293  1.00  0.71           C  
ATOM   5687  O   ILE A 347      22.542 -25.521  -7.238  1.00  0.71           O  
ATOM   5688  CB  ILE A 347      23.107 -28.187  -5.274  1.00  0.71           C  
ATOM   5689  CG1 ILE A 347      24.225 -28.623  -4.337  1.00  0.71           C  
ATOM   5690  CG2 ILE A 347      23.414 -28.604  -6.701  1.00  0.71           C  
ATOM   5691  CD1 ILE A 347      24.287 -30.106  -4.035  1.00  0.71           C  
ATOM   5692  H   ILE A 347      22.187 -27.047  -3.223  1.00  0.71           H  
ATOM   5693  HA  ILE A 347      23.929 -26.202  -5.293  1.00  0.71           H  
ATOM   5694  HB  ILE A 347      22.198 -28.669  -4.948  1.00  0.71           H  
ATOM   5695 1HG1 ILE A 347      25.137 -28.351  -4.808  1.00  0.71           H  
ATOM   5696 2HG1 ILE A 347      24.144 -28.075  -3.419  1.00  0.71           H  
ATOM   5697 1HG2 ILE A 347      23.524 -29.687  -6.741  1.00  0.71           H  
ATOM   5698 2HG2 ILE A 347      22.598 -28.296  -7.356  1.00  0.71           H  
ATOM   5699 3HG2 ILE A 347      24.335 -28.132  -7.021  1.00  0.71           H  
ATOM   5700 1HD1 ILE A 347      25.138 -30.304  -3.385  1.00  0.71           H  
ATOM   5701 2HD1 ILE A 347      23.381 -30.421  -3.538  1.00  0.71           H  
ATOM   5702 3HD1 ILE A 347      24.387 -30.655  -4.946  1.00  0.71           H  
ATOM   5703  N   GLU A 348      20.723 -26.348  -6.178  1.00  0.74           N  
ATOM   5704  CA  GLU A 348      19.803 -25.853  -7.210  1.00  0.74           C  
ATOM   5705  C   GLU A 348      19.864 -24.331  -7.332  1.00  0.74           C  
ATOM   5706  O   GLU A 348      19.767 -23.777  -8.428  1.00  0.74           O  
ATOM   5707  CB  GLU A 348      18.350 -26.244  -6.912  1.00  0.74           C  
ATOM   5708  CG  GLU A 348      18.006 -27.724  -7.052  1.00  0.74           C  
ATOM   5709  CD  GLU A 348      16.542 -28.003  -6.725  1.00  0.74           C  
ATOM   5710  OE1 GLU A 348      15.767 -27.069  -6.704  1.00  0.74           O  
ATOM   5711  OE2 GLU A 348      16.196 -29.133  -6.439  1.00  0.74           O  
ATOM   5712  H   GLU A 348      20.366 -26.886  -5.386  1.00  0.74           H  
ATOM   5713  HA  GLU A 348      20.098 -26.284  -8.168  1.00  0.74           H  
ATOM   5714 1HB  GLU A 348      18.109 -25.951  -5.887  1.00  0.74           H  
ATOM   5715 2HB  GLU A 348      17.687 -25.686  -7.570  1.00  0.74           H  
ATOM   5716 1HG  GLU A 348      18.208 -28.037  -8.075  1.00  0.74           H  
ATOM   5717 2HG  GLU A 348      18.644 -28.303  -6.391  1.00  0.74           H  
ATOM   5718  N   ILE A 349      20.020 -23.645  -6.203  1.00  0.78           N  
ATOM   5719  CA  ILE A 349      20.119 -22.196  -6.227  1.00  0.78           C  
ATOM   5720  C   ILE A 349      21.406 -21.745  -6.881  1.00  0.78           C  
ATOM   5721  O   ILE A 349      21.392 -20.868  -7.729  1.00  0.78           O  
ATOM   5722  CB  ILE A 349      20.007 -21.603  -4.814  1.00  0.78           C  
ATOM   5723  CG1 ILE A 349      18.585 -21.846  -4.313  1.00  0.78           C  
ATOM   5724  CG2 ILE A 349      20.389 -20.106  -4.808  1.00  0.78           C  
ATOM   5725  CD1 ILE A 349      18.391 -21.603  -2.864  1.00  0.78           C  
ATOM   5726  H   ILE A 349      20.054 -24.138  -5.310  1.00  0.78           H  
ATOM   5727  HA  ILE A 349      19.290 -21.807  -6.815  1.00  0.78           H  
ATOM   5728  HB  ILE A 349      20.680 -22.148  -4.147  1.00  0.78           H  
ATOM   5729 1HG1 ILE A 349      17.909 -21.196  -4.859  1.00  0.78           H  
ATOM   5730 2HG1 ILE A 349      18.314 -22.881  -4.525  1.00  0.78           H  
ATOM   5731 1HG2 ILE A 349      20.310 -19.719  -3.794  1.00  0.78           H  
ATOM   5732 2HG2 ILE A 349      21.414 -19.992  -5.157  1.00  0.78           H  
ATOM   5733 3HG2 ILE A 349      19.721 -19.554  -5.466  1.00  0.78           H  
ATOM   5734 1HD1 ILE A 349      17.353 -21.807  -2.630  1.00  0.78           H  
ATOM   5735 2HD1 ILE A 349      19.038 -22.267  -2.290  1.00  0.78           H  
ATOM   5736 3HD1 ILE A 349      18.624 -20.573  -2.626  1.00  0.78           H  
ATOM   5737  N   LEU A 350      22.524 -22.350  -6.515  1.00  0.81           N  
ATOM   5738  CA  LEU A 350      23.799 -21.942  -7.075  1.00  0.81           C  
ATOM   5739  C   LEU A 350      24.047 -22.385  -8.514  1.00  0.81           C  
ATOM   5740  O   LEU A 350      24.805 -21.727  -9.225  1.00  0.81           O  
ATOM   5741  CB  LEU A 350      24.930 -22.444  -6.190  1.00  0.81           C  
ATOM   5742  CG  LEU A 350      24.996 -21.817  -4.808  1.00  0.81           C  
ATOM   5743  CD1 LEU A 350      26.129 -22.497  -4.026  1.00  0.81           C  
ATOM   5744  CD2 LEU A 350      25.168 -20.313  -4.971  1.00  0.81           C  
ATOM   5745  H   LEU A 350      22.498 -23.082  -5.805  1.00  0.81           H  
ATOM   5746  HA  LEU A 350      23.828 -20.854  -7.059  1.00  0.81           H  
ATOM   5747 1HB  LEU A 350      24.803 -23.520  -6.056  1.00  0.81           H  
ATOM   5748 2HB  LEU A 350      25.886 -22.266  -6.691  1.00  0.81           H  
ATOM   5749  HG  LEU A 350      24.069 -22.001  -4.263  1.00  0.81           H  
ATOM   5750 1HD1 LEU A 350      26.212 -22.089  -3.038  1.00  0.81           H  
ATOM   5751 2HD1 LEU A 350      25.905 -23.552  -3.958  1.00  0.81           H  
ATOM   5752 3HD1 LEU A 350      27.073 -22.362  -4.546  1.00  0.81           H  
ATOM   5753 1HD2 LEU A 350      25.219 -19.839  -3.993  1.00  0.81           H  
ATOM   5754 2HD2 LEU A 350      26.071 -20.114  -5.523  1.00  0.81           H  
ATOM   5755 3HD2 LEU A 350      24.319 -19.915  -5.525  1.00  0.81           H  
ATOM   5756  N   GLU A 351      23.427 -23.478  -8.964  1.00  0.84           N  
ATOM   5757  CA  GLU A 351      23.694 -24.010 -10.304  1.00  0.84           C  
ATOM   5758  C   GLU A 351      23.968 -22.979 -11.412  1.00  0.84           C  
ATOM   5759  O   GLU A 351      25.017 -23.101 -12.048  1.00  0.84           O  
ATOM   5760  CB  GLU A 351      22.630 -25.042 -10.725  1.00  0.84           C  
ATOM   5761  CG  GLU A 351      22.805 -25.565 -12.150  1.00  0.84           C  
ATOM   5762  CD  GLU A 351      21.775 -26.618 -12.577  1.00  0.84           C  
ATOM   5763  OE1 GLU A 351      20.989 -27.043 -11.771  1.00  0.84           O  
ATOM   5764  OE2 GLU A 351      21.780 -26.969 -13.745  1.00  0.84           O  
ATOM   5765  H   GLU A 351      22.804 -23.997  -8.342  1.00  0.84           H  
ATOM   5766  HA  GLU A 351      24.608 -24.582 -10.229  1.00  0.84           H  
ATOM   5767 1HB  GLU A 351      22.746 -25.911 -10.078  1.00  0.84           H  
ATOM   5768 2HB  GLU A 351      21.626 -24.706 -10.562  1.00  0.84           H  
ATOM   5769 1HG  GLU A 351      22.747 -24.721 -12.838  1.00  0.84           H  
ATOM   5770 2HG  GLU A 351      23.804 -25.988 -12.228  1.00  0.84           H  
ATOM   5771  N   PRO A 352      23.092 -22.005 -11.744  1.00  0.86           N  
ATOM   5772  CA  PRO A 352      23.346 -21.020 -12.787  1.00  0.86           C  
ATOM   5773  C   PRO A 352      24.677 -20.279 -12.607  1.00  0.86           C  
ATOM   5774  O   PRO A 352      25.336 -19.917 -13.590  1.00  0.86           O  
ATOM   5775  CB  PRO A 352      22.177 -20.048 -12.606  1.00  0.86           C  
ATOM   5776  CG  PRO A 352      21.076 -20.883 -12.006  1.00  0.86           C  
ATOM   5777  CD  PRO A 352      21.791 -21.820 -11.060  1.00  0.86           C  
ATOM   5778  HA  PRO A 352      23.306 -21.517 -13.768  1.00  0.86           H  
ATOM   5779 1HB  PRO A 352      22.483 -19.214 -11.945  1.00  0.86           H  
ATOM   5780 2HB  PRO A 352      21.903 -19.605 -13.574  1.00  0.86           H  
ATOM   5781 1HG  PRO A 352      20.352 -20.240 -11.484  1.00  0.86           H  
ATOM   5782 2HG  PRO A 352      20.523 -21.418 -12.792  1.00  0.86           H  
ATOM   5783 1HD  PRO A 352      21.929 -21.336 -10.093  1.00  0.86           H  
ATOM   5784 2HD  PRO A 352      21.213 -22.711 -10.984  1.00  0.86           H  
ATOM   5785  N   ALA A 353      25.083 -20.069 -11.344  1.00  0.87           N  
ATOM   5786  CA  ALA A 353      26.306 -19.344 -11.049  1.00  0.87           C  
ATOM   5787  C   ALA A 353      27.477 -20.253 -11.265  1.00  0.87           C  
ATOM   5788  O   ALA A 353      28.497 -19.861 -11.837  1.00  0.87           O  
ATOM   5789  CB  ALA A 353      26.293 -18.815  -9.616  1.00  0.87           C  
ATOM   5790  H   ALA A 353      24.553 -20.436 -10.562  1.00  0.87           H  
ATOM   5791  HA  ALA A 353      26.385 -18.527 -11.749  1.00  0.87           H  
ATOM   5792 1HB  ALA A 353      27.213 -18.266  -9.420  1.00  0.87           H  
ATOM   5793 2HB  ALA A 353      25.436 -18.153  -9.480  1.00  0.87           H  
ATOM   5794 3HB  ALA A 353      26.216 -19.648  -8.917  1.00  0.87           H  
ATOM   5795  N   ARG A 354      27.308 -21.490 -10.836  1.00  0.87           N  
ATOM   5796  CA  ARG A 354      28.350 -22.474 -10.996  1.00  0.87           C  
ATOM   5797  C   ARG A 354      28.655 -22.613 -12.474  1.00  0.87           C  
ATOM   5798  O   ARG A 354      29.814 -22.540 -12.884  1.00  0.87           O  
ATOM   5799  CB  ARG A 354      27.923 -23.811 -10.426  1.00  0.87           C  
ATOM   5800  CG  ARG A 354      28.981 -24.877 -10.476  1.00  0.87           C  
ATOM   5801  CD  ARG A 354      28.519 -26.159  -9.892  1.00  0.87           C  
ATOM   5802  NE  ARG A 354      28.139 -25.982  -8.528  1.00  0.87           N  
ATOM   5803  CZ  ARG A 354      26.904 -26.026  -8.034  1.00  0.87           C  
ATOM   5804  NH1 ARG A 354      25.867 -26.308  -8.771  1.00  0.87           N  
ATOM   5805  NH2 ARG A 354      26.787 -25.769  -6.782  1.00  0.87           N  
ATOM   5806  H   ARG A 354      26.428 -21.736 -10.381  1.00  0.87           H  
ATOM   5807  HA  ARG A 354      29.243 -22.133 -10.472  1.00  0.87           H  
ATOM   5808 1HB  ARG A 354      27.616 -23.680  -9.387  1.00  0.87           H  
ATOM   5809 2HB  ARG A 354      27.062 -24.183 -10.976  1.00  0.87           H  
ATOM   5810 1HG  ARG A 354      29.224 -25.040 -11.508  1.00  0.87           H  
ATOM   5811 2HG  ARG A 354      29.872 -24.546  -9.930  1.00  0.87           H  
ATOM   5812 1HD  ARG A 354      27.657 -26.528 -10.445  1.00  0.87           H  
ATOM   5813 2HD  ARG A 354      29.325 -26.889  -9.932  1.00  0.87           H  
ATOM   5814  HE  ARG A 354      28.870 -25.763  -7.845  1.00  0.87           H  
ATOM   5815 1HH1 ARG A 354      25.988 -26.504  -9.754  1.00  0.87           H  
ATOM   5816 2HH1 ARG A 354      24.937 -26.327  -8.357  1.00  0.87           H  
ATOM   5817 1HH2 ARG A 354      27.664 -25.553  -6.282  1.00  0.87           H  
ATOM   5818 2HH2 ARG A 354      25.892 -25.747  -6.329  1.00  0.87           H  
ATOM   5819  N   LYS A 355      27.602 -22.740 -13.285  1.00  0.89           N  
ATOM   5820  CA  LYS A 355      27.800 -22.887 -14.711  1.00  0.89           C  
ATOM   5821  C   LYS A 355      28.483 -21.668 -15.300  1.00  0.89           C  
ATOM   5822  O   LYS A 355      29.485 -21.810 -15.994  1.00  0.89           O  
ATOM   5823  CB  LYS A 355      26.466 -23.139 -15.404  1.00  0.89           C  
ATOM   5824  CG  LYS A 355      25.894 -24.519 -15.145  1.00  0.89           C  
ATOM   5825  CD  LYS A 355      24.552 -24.704 -15.823  1.00  0.89           C  
ATOM   5826  CE  LYS A 355      24.046 -26.118 -15.632  1.00  0.89           C  
ATOM   5827  NZ  LYS A 355      22.681 -26.310 -16.199  1.00  0.89           N  
ATOM   5828  H   LYS A 355      26.660 -22.766 -12.891  1.00  0.89           H  
ATOM   5829  HA  LYS A 355      28.445 -23.748 -14.884  1.00  0.89           H  
ATOM   5830 1HB  LYS A 355      25.735 -22.404 -15.056  1.00  0.89           H  
ATOM   5831 2HB  LYS A 355      26.580 -23.014 -16.483  1.00  0.89           H  
ATOM   5832 1HG  LYS A 355      26.588 -25.274 -15.519  1.00  0.89           H  
ATOM   5833 2HG  LYS A 355      25.770 -24.660 -14.069  1.00  0.89           H  
ATOM   5834 1HD  LYS A 355      23.830 -24.009 -15.385  1.00  0.89           H  
ATOM   5835 2HD  LYS A 355      24.644 -24.494 -16.887  1.00  0.89           H  
ATOM   5836 1HE  LYS A 355      24.728 -26.811 -16.119  1.00  0.89           H  
ATOM   5837 2HE  LYS A 355      24.030 -26.339 -14.581  1.00  0.89           H  
ATOM   5838 1HZ  LYS A 355      22.383 -27.268 -16.035  1.00  0.89           H  
ATOM   5839 2HZ  LYS A 355      22.029 -25.675 -15.745  1.00  0.89           H  
ATOM   5840 3HZ  LYS A 355      22.694 -26.123 -17.185  1.00  0.89           H  
ATOM   5841  N   TYR A 356      28.080 -20.464 -14.895  1.00  0.92           N  
ATOM   5842  CA  TYR A 356      28.745 -19.273 -15.406  1.00  0.92           C  
ATOM   5843  C   TYR A 356      30.251 -19.379 -15.182  1.00  0.92           C  
ATOM   5844  O   TYR A 356      31.055 -19.159 -16.096  1.00  0.92           O  
ATOM   5845  CB  TYR A 356      28.250 -18.015 -14.706  1.00  0.92           C  
ATOM   5846  CG  TYR A 356      28.868 -16.728 -15.243  1.00  0.92           C  
ATOM   5847  CD1 TYR A 356      28.300 -16.101 -16.331  1.00  0.92           C  
ATOM   5848  CD2 TYR A 356      29.999 -16.192 -14.659  1.00  0.92           C  
ATOM   5849  CE1 TYR A 356      28.840 -14.925 -16.815  1.00  0.92           C  
ATOM   5850  CE2 TYR A 356      30.552 -15.004 -15.133  1.00  0.92           C  
ATOM   5851  CZ  TYR A 356      29.966 -14.367 -16.209  1.00  0.92           C  
ATOM   5852  OH  TYR A 356      30.467 -13.176 -16.711  1.00  0.92           O  
ATOM   5853  H   TYR A 356      27.263 -20.358 -14.289  1.00  0.92           H  
ATOM   5854  HA  TYR A 356      28.560 -19.198 -16.477  1.00  0.92           H  
ATOM   5855 1HB  TYR A 356      27.164 -17.946 -14.794  1.00  0.92           H  
ATOM   5856 2HB  TYR A 356      28.483 -18.078 -13.647  1.00  0.92           H  
ATOM   5857  HD1 TYR A 356      27.413 -16.527 -16.801  1.00  0.92           H  
ATOM   5858  HD2 TYR A 356      30.437 -16.697 -13.824  1.00  0.92           H  
ATOM   5859  HE1 TYR A 356      28.378 -14.428 -17.666  1.00  0.92           H  
ATOM   5860  HE2 TYR A 356      31.434 -14.578 -14.656  1.00  0.92           H  
ATOM   5861  HH  TYR A 356      30.732 -12.555 -15.986  1.00  0.92           H  
ATOM   5862  N   PHE A 357      30.639 -19.766 -13.967  1.00  0.98           N  
ATOM   5863  CA  PHE A 357      32.044 -19.816 -13.616  1.00  0.98           C  
ATOM   5864  C   PHE A 357      32.793 -21.081 -14.041  1.00  0.98           C  
ATOM   5865  O   PHE A 357      34.006 -21.156 -13.846  1.00  0.98           O  
ATOM   5866  CB  PHE A 357      32.178 -19.572 -12.120  1.00  0.98           C  
ATOM   5867  CG  PHE A 357      31.891 -18.150 -11.811  1.00  0.98           C  
ATOM   5868  CD1 PHE A 357      30.750 -17.742 -11.146  1.00  0.98           C  
ATOM   5869  CD2 PHE A 357      32.774 -17.204 -12.239  1.00  0.98           C  
ATOM   5870  CE1 PHE A 357      30.516 -16.412 -10.946  1.00  0.98           C  
ATOM   5871  CE2 PHE A 357      32.555 -15.875 -12.040  1.00  0.98           C  
ATOM   5872  CZ  PHE A 357      31.433 -15.480 -11.407  1.00  0.98           C  
ATOM   5873  H   PHE A 357      29.932 -19.977 -13.257  1.00  0.98           H  
ATOM   5874  HA  PHE A 357      32.528 -18.980 -14.117  1.00  0.98           H  
ATOM   5875 1HB  PHE A 357      31.475 -20.210 -11.573  1.00  0.98           H  
ATOM   5876 2HB  PHE A 357      33.178 -19.800 -11.803  1.00  0.98           H  
ATOM   5877  HD1 PHE A 357      30.039 -18.477 -10.795  1.00  0.98           H  
ATOM   5878  HD2 PHE A 357      33.664 -17.536 -12.745  1.00  0.98           H  
ATOM   5879  HE1 PHE A 357      29.609 -16.095 -10.434  1.00  0.98           H  
ATOM   5880  HE2 PHE A 357      33.275 -15.132 -12.394  1.00  0.98           H  
ATOM   5881  HZ  PHE A 357      31.269 -14.440 -11.275  1.00  0.98           H  
ATOM   5882  N   LEU A 358      32.102 -22.058 -14.628  1.00  1.07           N  
ATOM   5883  CA  LEU A 358      32.781 -23.232 -15.157  1.00  1.07           C  
ATOM   5884  C   LEU A 358      32.827 -23.211 -16.688  1.00  1.07           C  
ATOM   5885  O   LEU A 358      33.745 -23.770 -17.291  1.00  1.07           O  
ATOM   5886  CB  LEU A 358      32.161 -24.531 -14.648  1.00  1.07           C  
ATOM   5887  CG  LEU A 358      32.246 -24.743 -13.126  1.00  1.07           C  
ATOM   5888  CD1 LEU A 358      31.561 -26.044 -12.770  1.00  1.07           C  
ATOM   5889  CD2 LEU A 358      33.710 -24.736 -12.689  1.00  1.07           C  
ATOM   5890  H   LEU A 358      31.089 -21.985 -14.718  1.00  1.07           H  
ATOM   5891  HA  LEU A 358      33.797 -23.223 -14.796  1.00  1.07           H  
ATOM   5892 1HB  LEU A 358      31.104 -24.533 -14.924  1.00  1.07           H  
ATOM   5893 2HB  LEU A 358      32.649 -25.369 -15.139  1.00  1.07           H  
ATOM   5894  HG  LEU A 358      31.731 -23.942 -12.618  1.00  1.07           H  
ATOM   5895 1HD1 LEU A 358      31.604 -26.196 -11.690  1.00  1.07           H  
ATOM   5896 2HD1 LEU A 358      30.526 -26.007 -13.097  1.00  1.07           H  
ATOM   5897 3HD1 LEU A 358      32.067 -26.866 -13.272  1.00  1.07           H  
ATOM   5898 1HD2 LEU A 358      33.768 -24.876 -11.608  1.00  1.07           H  
ATOM   5899 2HD2 LEU A 358      34.245 -25.541 -13.190  1.00  1.07           H  
ATOM   5900 3HD2 LEU A 358      34.163 -23.781 -12.955  1.00  1.07           H  
ATOM   5901  N   GLU A 359      31.816 -22.598 -17.314  1.00  1.17           N  
ATOM   5902  CA  GLU A 359      31.691 -22.576 -18.768  1.00  1.17           C  
ATOM   5903  C   GLU A 359      32.027 -21.228 -19.429  1.00  1.17           C  
ATOM   5904  O   GLU A 359      32.442 -21.206 -20.590  1.00  1.17           O  
ATOM   5905  CB  GLU A 359      30.265 -22.979 -19.167  1.00  1.17           C  
ATOM   5906  CG  GLU A 359      29.867 -24.405 -18.748  1.00  1.17           C  
ATOM   5907  CD  GLU A 359      28.453 -24.796 -19.163  1.00  1.17           C  
ATOM   5908  OE1 GLU A 359      27.737 -23.955 -19.656  1.00  1.17           O  
ATOM   5909  OE2 GLU A 359      28.101 -25.942 -18.986  1.00  1.17           O  
ATOM   5910  H   GLU A 359      31.082 -22.169 -16.764  1.00  1.17           H  
ATOM   5911  HA  GLU A 359      32.380 -23.317 -19.172  1.00  1.17           H  
ATOM   5912 1HB  GLU A 359      29.555 -22.287 -18.710  1.00  1.17           H  
ATOM   5913 2HB  GLU A 359      30.152 -22.900 -20.247  1.00  1.17           H  
ATOM   5914 1HG  GLU A 359      30.574 -25.110 -19.183  1.00  1.17           H  
ATOM   5915 2HG  GLU A 359      29.949 -24.475 -17.661  1.00  1.17           H  
ATOM   5916  N   GLY A 360      31.809 -20.103 -18.735  1.00  1.27           N  
ATOM   5917  CA  GLY A 360      32.027 -18.793 -19.342  1.00  1.27           C  
ATOM   5918  C   GLY A 360      33.412 -18.241 -19.023  1.00  1.27           C  
ATOM   5919  O   GLY A 360      34.265 -18.947 -18.480  1.00  1.27           O  
ATOM   5920  H   GLY A 360      31.482 -20.118 -17.771  1.00  1.27           H  
ATOM   5921 1HA  GLY A 360      31.896 -18.862 -20.422  1.00  1.27           H  
ATOM   5922 2HA  GLY A 360      31.269 -18.104 -18.971  1.00  1.27           H  
ATOM   5923  N   LYS A 361      33.612 -16.941 -19.301  1.00  1.36           N  
ATOM   5924  CA  LYS A 361      34.893 -16.253 -19.065  1.00  1.36           C  
ATOM   5925  C   LYS A 361      35.283 -16.268 -17.595  1.00  1.36           C  
ATOM   5926  O   LYS A 361      36.460 -16.185 -17.235  1.00  1.36           O  
ATOM   5927  CB  LYS A 361      34.819 -14.799 -19.547  1.00  1.36           C  
ATOM   5928  CG  LYS A 361      33.866 -13.890 -18.736  1.00  1.36           C  
ATOM   5929  CD  LYS A 361      33.819 -12.470 -19.308  1.00  1.36           C  
ATOM   5930  CE  LYS A 361      32.866 -11.569 -18.509  1.00  1.36           C  
ATOM   5931  NZ  LYS A 361      32.794 -10.192 -19.074  1.00  1.36           N  
ATOM   5932  H   LYS A 361      32.856 -16.420 -19.723  1.00  1.36           H  
ATOM   5933  HA  LYS A 361      35.673 -16.772 -19.624  1.00  1.36           H  
ATOM   5934 1HB  LYS A 361      35.814 -14.355 -19.503  1.00  1.36           H  
ATOM   5935 2HB  LYS A 361      34.498 -14.776 -20.588  1.00  1.36           H  
ATOM   5936 1HG  LYS A 361      32.858 -14.310 -18.736  1.00  1.36           H  
ATOM   5937 2HG  LYS A 361      34.210 -13.824 -17.704  1.00  1.36           H  
ATOM   5938 1HD  LYS A 361      34.820 -12.037 -19.282  1.00  1.36           H  
ATOM   5939 2HD  LYS A 361      33.485 -12.507 -20.345  1.00  1.36           H  
ATOM   5940 1HE  LYS A 361      31.872 -12.004 -18.532  1.00  1.36           H  
ATOM   5941 2HE  LYS A 361      33.201 -11.511 -17.470  1.00  1.36           H  
ATOM   5942 1HZ  LYS A 361      32.147  -9.633 -18.530  1.00  1.36           H  
ATOM   5943 2HZ  LYS A 361      33.708  -9.768 -19.048  1.00  1.36           H  
ATOM   5944 3HZ  LYS A 361      32.471 -10.240 -20.027  1.00  1.36           H  
ATOM   5945  N   GLY A 362      34.278 -16.440 -16.745  1.00  1.40           N  
ATOM   5946  CA  GLY A 362      34.431 -16.495 -15.312  1.00  1.40           C  
ATOM   5947  C   GLY A 362      35.392 -17.607 -14.893  1.00  1.40           C  
ATOM   5948  O   GLY A 362      36.048 -17.507 -13.851  1.00  1.40           O  
ATOM   5949  H   GLY A 362      33.349 -16.525 -17.128  1.00  1.40           H  
ATOM   5950 1HA  GLY A 362      34.771 -15.534 -14.936  1.00  1.40           H  
ATOM   5951 2HA  GLY A 362      33.450 -16.676 -14.882  1.00  1.40           H  
ATOM   5952  N   ASN A 363      35.494 -18.663 -15.710  1.00  1.41           N  
ATOM   5953  CA  ASN A 363      36.370 -19.782 -15.405  1.00  1.41           C  
ATOM   5954  C   ASN A 363      37.829 -19.370 -15.310  1.00  1.41           C  
ATOM   5955  O   ASN A 363      38.605 -19.965 -14.557  1.00  1.41           O  
ATOM   5956  CB  ASN A 363      36.201 -20.890 -16.419  1.00  1.41           C  
ATOM   5957  CG  ASN A 363      36.894 -22.133 -15.967  1.00  1.41           C  
ATOM   5958  OD1 ASN A 363      37.905 -22.572 -16.533  1.00  1.41           O  
ATOM   5959  ND2 ASN A 363      36.367 -22.701 -14.919  1.00  1.41           N  
ATOM   5960  H   ASN A 363      34.958 -18.693 -16.580  1.00  1.41           H  
ATOM   5961  HA  ASN A 363      36.094 -20.172 -14.429  1.00  1.41           H  
ATOM   5962 1HB  ASN A 363      35.135 -21.099 -16.558  1.00  1.41           H  
ATOM   5963 2HB  ASN A 363      36.602 -20.575 -17.382  1.00  1.41           H  
ATOM   5964 1HD2 ASN A 363      36.768 -23.533 -14.535  1.00  1.41           H  
ATOM   5965 2HD2 ASN A 363      35.541 -22.276 -14.500  1.00  1.41           H  
ATOM   5966  N   LYS A 364      38.228 -18.344 -16.065  1.00  1.40           N  
ATOM   5967  CA  LYS A 364      39.612 -17.911 -16.016  1.00  1.40           C  
ATOM   5968  C   LYS A 364      39.947 -17.470 -14.615  1.00  1.40           C  
ATOM   5969  O   LYS A 364      40.993 -17.808 -14.063  1.00  1.40           O  
ATOM   5970  CB  LYS A 364      39.871 -16.749 -16.975  1.00  1.40           C  
ATOM   5971  CG  LYS A 364      41.329 -16.252 -16.993  1.00  1.40           C  
ATOM   5972  CD  LYS A 364      41.527 -15.124 -18.009  1.00  1.40           C  
ATOM   5973  CE  LYS A 364      43.011 -14.742 -18.163  1.00  1.40           C  
ATOM   5974  NZ  LYS A 364      43.580 -14.112 -16.934  1.00  1.40           N  
ATOM   5975  H   LYS A 364      37.560 -17.830 -16.642  1.00  1.40           H  
ATOM   5976  HA  LYS A 364      40.257 -18.751 -16.276  1.00  1.40           H  
ATOM   5977 1HB  LYS A 364      39.598 -17.044 -17.985  1.00  1.40           H  
ATOM   5978 2HB  LYS A 364      39.233 -15.907 -16.701  1.00  1.40           H  
ATOM   5979 1HG  LYS A 364      41.589 -15.872 -15.996  1.00  1.40           H  
ATOM   5980 2HG  LYS A 364      41.997 -17.077 -17.232  1.00  1.40           H  
ATOM   5981 1HD  LYS A 364      41.134 -15.433 -18.977  1.00  1.40           H  
ATOM   5982 2HD  LYS A 364      40.974 -14.246 -17.677  1.00  1.40           H  
ATOM   5983 1HE  LYS A 364      43.582 -15.641 -18.391  1.00  1.40           H  
ATOM   5984 2HE  LYS A 364      43.110 -14.043 -18.992  1.00  1.40           H  
ATOM   5985 1HZ  LYS A 364      44.547 -13.885 -17.073  1.00  1.40           H  
ATOM   5986 2HZ  LYS A 364      43.080 -13.273 -16.703  1.00  1.40           H  
ATOM   5987 3HZ  LYS A 364      43.516 -14.753 -16.129  1.00  1.40           H  
ATOM   5988  N   TYR A 365      39.033 -16.707 -14.044  1.00  1.39           N  
ATOM   5989  CA  TYR A 365      39.250 -16.084 -12.766  1.00  1.39           C  
ATOM   5990  C   TYR A 365      39.074 -17.103 -11.659  1.00  1.39           C  
ATOM   5991  O   TYR A 365      39.778 -17.064 -10.653  1.00  1.39           O  
ATOM   5992  CB  TYR A 365      38.301 -14.927 -12.696  1.00  1.39           C  
ATOM   5993  CG  TYR A 365      38.571 -14.039 -13.871  1.00  1.39           C  
ATOM   5994  CD1 TYR A 365      37.627 -13.959 -14.874  1.00  1.39           C  
ATOM   5995  CD2 TYR A 365      39.758 -13.348 -13.982  1.00  1.39           C  
ATOM   5996  CE1 TYR A 365      37.847 -13.184 -15.982  1.00  1.39           C  
ATOM   5997  CE2 TYR A 365      39.987 -12.563 -15.095  1.00  1.39           C  
ATOM   5998  CZ  TYR A 365      39.031 -12.479 -16.093  1.00  1.39           C  
ATOM   5999  OH  TYR A 365      39.253 -11.699 -17.206  1.00  1.39           O  
ATOM   6000  H   TYR A 365      38.168 -16.525 -14.539  1.00  1.39           H  
ATOM   6001  HA  TYR A 365      40.273 -15.708 -12.728  1.00  1.39           H  
ATOM   6002 1HB  TYR A 365      37.261 -15.265 -12.728  1.00  1.39           H  
ATOM   6003 2HB  TYR A 365      38.465 -14.361 -11.794  1.00  1.39           H  
ATOM   6004  HD1 TYR A 365      36.708 -14.513 -14.783  1.00  1.39           H  
ATOM   6005  HD2 TYR A 365      40.514 -13.421 -13.196  1.00  1.39           H  
ATOM   6006  HE1 TYR A 365      37.092 -13.130 -16.765  1.00  1.39           H  
ATOM   6007  HE2 TYR A 365      40.923 -12.013 -15.186  1.00  1.39           H  
ATOM   6008  HH  TYR A 365      38.490 -11.756 -17.789  1.00  1.39           H  
ATOM   6009  N   LEU A 366      38.179 -18.064 -11.859  1.00  1.39           N  
ATOM   6010  CA  LEU A 366      38.023 -19.138 -10.889  1.00  1.39           C  
ATOM   6011  C   LEU A 366      39.369 -19.847 -10.717  1.00  1.39           C  
ATOM   6012  O   LEU A 366      39.855 -20.033  -9.596  1.00  1.39           O  
ATOM   6013  CB  LEU A 366      36.905 -20.088 -11.343  1.00  1.39           C  
ATOM   6014  CG  LEU A 366      36.563 -21.287 -10.452  1.00  1.39           C  
ATOM   6015  CD1 LEU A 366      35.109 -21.611 -10.565  1.00  1.39           C  
ATOM   6016  CD2 LEU A 366      37.357 -22.471 -10.939  1.00  1.39           C  
ATOM   6017  H   LEU A 366      37.587 -18.041 -12.693  1.00  1.39           H  
ATOM   6018  HA  LEU A 366      37.740 -18.699  -9.932  1.00  1.39           H  
ATOM   6019 1HB  LEU A 366      35.995 -19.506 -11.493  1.00  1.39           H  
ATOM   6020 2HB  LEU A 366      37.198 -20.498 -12.309  1.00  1.39           H  
ATOM   6021  HG  LEU A 366      36.801 -21.082  -9.431  1.00  1.39           H  
ATOM   6022 1HD1 LEU A 366      34.886 -22.482  -9.952  1.00  1.39           H  
ATOM   6023 2HD1 LEU A 366      34.528 -20.761 -10.221  1.00  1.39           H  
ATOM   6024 3HD1 LEU A 366      34.866 -21.826 -11.601  1.00  1.39           H  
ATOM   6025 1HD2 LEU A 366      37.120 -23.340 -10.333  1.00  1.39           H  
ATOM   6026 2HD2 LEU A 366      37.103 -22.675 -11.979  1.00  1.39           H  
ATOM   6027 3HD2 LEU A 366      38.416 -22.256 -10.871  1.00  1.39           H  
ATOM   6028  N   GLU A 367      39.993 -20.221 -11.838  1.00  1.42           N  
ATOM   6029  CA  GLU A 367      41.281 -20.891 -11.751  1.00  1.42           C  
ATOM   6030  C   GLU A 367      42.367 -19.990 -11.161  1.00  1.42           C  
ATOM   6031  O   GLU A 367      43.202 -20.456 -10.382  1.00  1.42           O  
ATOM   6032  CB  GLU A 367      41.689 -21.441 -13.114  1.00  1.42           C  
ATOM   6033  CG  GLU A 367      40.862 -22.665 -13.571  1.00  1.42           C  
ATOM   6034  CD  GLU A 367      41.109 -23.904 -12.695  1.00  1.42           C  
ATOM   6035  OE1 GLU A 367      42.248 -24.265 -12.530  1.00  1.42           O  
ATOM   6036  OE2 GLU A 367      40.160 -24.477 -12.188  1.00  1.42           O  
ATOM   6037  H   GLU A 367      39.565 -20.049 -12.752  1.00  1.42           H  
ATOM   6038  HA  GLU A 367      41.169 -21.740 -11.086  1.00  1.42           H  
ATOM   6039 1HB  GLU A 367      41.561 -20.656 -13.867  1.00  1.42           H  
ATOM   6040 2HB  GLU A 367      42.741 -21.717 -13.101  1.00  1.42           H  
ATOM   6041 1HG  GLU A 367      39.800 -22.403 -13.525  1.00  1.42           H  
ATOM   6042 2HG  GLU A 367      41.105 -22.894 -14.607  1.00  1.42           H  
ATOM   6043  N   GLU A 368      42.354 -18.689 -11.465  1.00  1.49           N  
ATOM   6044  CA  GLU A 368      43.360 -17.835 -10.840  1.00  1.49           C  
ATOM   6045  C   GLU A 368      43.170 -17.800  -9.315  1.00  1.49           C  
ATOM   6046  O   GLU A 368      44.131 -17.926  -8.554  1.00  1.49           O  
ATOM   6047  CB  GLU A 368      43.288 -16.400 -11.387  1.00  1.49           C  
ATOM   6048  CG  GLU A 368      43.744 -16.233 -12.839  1.00  1.49           C  
ATOM   6049  CD  GLU A 368      43.568 -14.820 -13.374  1.00  1.49           C  
ATOM   6050  OE1 GLU A 368      43.064 -13.982 -12.666  1.00  1.49           O  
ATOM   6051  OE2 GLU A 368      43.924 -14.592 -14.520  1.00  1.49           O  
ATOM   6052  H   GLU A 368      41.686 -18.314 -12.141  1.00  1.49           H  
ATOM   6053  HA  GLU A 368      44.345 -18.246 -11.055  1.00  1.49           H  
ATOM   6054 1HB  GLU A 368      42.262 -16.043 -11.317  1.00  1.49           H  
ATOM   6055 2HB  GLU A 368      43.901 -15.748 -10.766  1.00  1.49           H  
ATOM   6056 1HG  GLU A 368      44.799 -16.497 -12.901  1.00  1.49           H  
ATOM   6057 2HG  GLU A 368      43.198 -16.925 -13.464  1.00  1.49           H  
ATOM   6058  N   LEU A 369      41.917 -17.730  -8.857  1.00  1.59           N  
ATOM   6059  CA  LEU A 369      41.643 -17.662  -7.422  1.00  1.59           C  
ATOM   6060  C   LEU A 369      42.059 -18.917  -6.678  1.00  1.59           C  
ATOM   6061  O   LEU A 369      42.535 -18.849  -5.542  1.00  1.59           O  
ATOM   6062  CB  LEU A 369      40.178 -17.423  -7.152  1.00  1.59           C  
ATOM   6063  CG  LEU A 369      39.646 -16.118  -7.520  1.00  1.59           C  
ATOM   6064  CD1 LEU A 369      38.232 -16.106  -7.208  1.00  1.59           C  
ATOM   6065  CD2 LEU A 369      40.342 -15.111  -6.830  1.00  1.59           C  
ATOM   6066  H   LEU A 369      41.144 -17.658  -9.520  1.00  1.59           H  
ATOM   6067  HA  LEU A 369      42.196 -16.823  -7.018  1.00  1.59           H  
ATOM   6068 1HB  LEU A 369      39.627 -18.149  -7.729  1.00  1.59           H  
ATOM   6069 2HB  LEU A 369      39.986 -17.575  -6.097  1.00  1.59           H  
ATOM   6070  HG  LEU A 369      39.761 -15.939  -8.572  1.00  1.59           H  
ATOM   6071 1HD1 LEU A 369      37.859 -15.154  -7.437  1.00  1.59           H  
ATOM   6072 2HD1 LEU A 369      37.723 -16.866  -7.786  1.00  1.59           H  
ATOM   6073 3HD1 LEU A 369      38.094 -16.295  -6.162  1.00  1.59           H  
ATOM   6074 1HD2 LEU A 369      39.918 -14.168  -7.125  1.00  1.59           H  
ATOM   6075 2HD2 LEU A 369      40.238 -15.248  -5.774  1.00  1.59           H  
ATOM   6076 3HD2 LEU A 369      41.388 -15.153  -7.111  1.00  1.59           H  
ATOM   6077  N   LYS A 370      41.926 -20.064  -7.334  1.00  1.72           N  
ATOM   6078  CA  LYS A 370      42.308 -21.353  -6.766  1.00  1.72           C  
ATOM   6079  C   LYS A 370      43.801 -21.426  -6.436  1.00  1.72           C  
ATOM   6080  O   LYS A 370      44.228 -22.290  -5.669  1.00  1.72           O  
ATOM   6081  CB  LYS A 370      41.880 -22.497  -7.688  1.00  1.72           C  
ATOM   6082  CG  LYS A 370      40.381 -22.782  -7.646  1.00  1.72           C  
ATOM   6083  CD  LYS A 370      39.933 -23.707  -8.759  1.00  1.72           C  
ATOM   6084  CE  LYS A 370      40.539 -25.087  -8.681  1.00  1.72           C  
ATOM   6085  NZ  LYS A 370      39.988 -25.969  -9.752  1.00  1.72           N  
ATOM   6086  H   LYS A 370      41.500 -20.045  -8.264  1.00  1.72           H  
ATOM   6087  HA  LYS A 370      41.767 -21.476  -5.828  1.00  1.72           H  
ATOM   6088 1HB  LYS A 370      42.144 -22.249  -8.718  1.00  1.72           H  
ATOM   6089 2HB  LYS A 370      42.415 -23.406  -7.420  1.00  1.72           H  
ATOM   6090 1HG  LYS A 370      40.114 -23.218  -6.683  1.00  1.72           H  
ATOM   6091 2HG  LYS A 370      39.859 -21.847  -7.754  1.00  1.72           H  
ATOM   6092 1HD  LYS A 370      38.853 -23.801  -8.722  1.00  1.72           H  
ATOM   6093 2HD  LYS A 370      40.206 -23.277  -9.713  1.00  1.72           H  
ATOM   6094 1HE  LYS A 370      41.616 -25.003  -8.819  1.00  1.72           H  
ATOM   6095 2HE  LYS A 370      40.336 -25.533  -7.709  1.00  1.72           H  
ATOM   6096 1HZ  LYS A 370      40.415 -26.878  -9.709  1.00  1.72           H  
ATOM   6097 2HZ  LYS A 370      38.994 -26.058  -9.641  1.00  1.72           H  
ATOM   6098 3HZ  LYS A 370      40.184 -25.532 -10.674  1.00  1.72           H  
ATOM   6099  N   ASN A 371      44.598 -20.546  -7.044  1.00  1.90           N  
ATOM   6100  CA  ASN A 371      46.027 -20.497  -6.822  1.00  1.90           C  
ATOM   6101  C   ASN A 371      46.447 -19.362  -5.872  1.00  1.90           C  
ATOM   6102  O   ASN A 371      47.641 -19.072  -5.745  1.00  1.90           O  
ATOM   6103  CB  ASN A 371      46.722 -20.392  -8.163  1.00  1.90           C  
ATOM   6104  CG  ASN A 371      46.654 -21.691  -8.944  1.00  1.90           C  
ATOM   6105  OD1 ASN A 371      47.449 -22.600  -8.671  1.00  1.90           O  
ATOM   6106  ND2 ASN A 371      45.731 -21.821  -9.868  1.00  1.90           N  
ATOM   6107  H   ASN A 371      44.205 -19.837  -7.664  1.00  1.90           H  
ATOM   6108  HA  ASN A 371      46.330 -21.432  -6.353  1.00  1.90           H  
ATOM   6109 1HB  ASN A 371      46.246 -19.602  -8.751  1.00  1.90           H  
ATOM   6110 2HB  ASN A 371      47.765 -20.115  -8.018  1.00  1.90           H  
ATOM   6111 1HD2 ASN A 371      45.662 -22.675 -10.383  1.00  1.90           H  
ATOM   6112 2HD2 ASN A 371      45.053 -21.088 -10.055  1.00  1.90           H  
ATOM   6113  N   LEU A 372      45.482 -18.740  -5.181  1.00  2.13           N  
ATOM   6114  CA  LEU A 372      45.804 -17.681  -4.225  1.00  2.13           C  
ATOM   6115  C   LEU A 372      45.726 -18.172  -2.788  1.00  2.13           C  
ATOM   6116  O   LEU A 372      44.923 -19.043  -2.457  1.00  2.13           O  
ATOM   6117  CB  LEU A 372      44.856 -16.483  -4.346  1.00  2.13           C  
ATOM   6118  CG  LEU A 372      44.792 -15.800  -5.680  1.00  2.13           C  
ATOM   6119  CD1 LEU A 372      43.810 -14.646  -5.572  1.00  2.13           C  
ATOM   6120  CD2 LEU A 372      46.164 -15.353  -6.095  1.00  2.13           C  
ATOM   6121  H   LEU A 372      44.502 -18.987  -5.320  1.00  2.13           H  
ATOM   6122  HA  LEU A 372      46.819 -17.341  -4.416  1.00  2.13           H  
ATOM   6123 1HB  LEU A 372      43.846 -16.831  -4.118  1.00  2.13           H  
ATOM   6124 2HB  LEU A 372      45.138 -15.740  -3.599  1.00  2.13           H  
ATOM   6125  HG  LEU A 372      44.415 -16.495  -6.422  1.00  2.13           H  
ATOM   6126 1HD1 LEU A 372      43.729 -14.148  -6.538  1.00  2.13           H  
ATOM   6127 2HD1 LEU A 372      42.841 -15.028  -5.270  1.00  2.13           H  
ATOM   6128 3HD1 LEU A 372      44.163 -13.937  -4.825  1.00  2.13           H  
ATOM   6129 1HD2 LEU A 372      46.110 -14.862  -7.067  1.00  2.13           H  
ATOM   6130 2HD2 LEU A 372      46.559 -14.660  -5.358  1.00  2.13           H  
ATOM   6131 3HD2 LEU A 372      46.821 -16.222  -6.164  1.00  2.13           H  
ATOM   6132  N   GLN A 373      46.533 -17.569  -1.921  1.00  2.41           N  
ATOM   6133  CA  GLN A 373      46.478 -17.862  -0.492  1.00  2.41           C  
ATOM   6134  C   GLN A 373      46.041 -16.625   0.271  1.00  2.41           C  
ATOM   6135  O   GLN A 373      46.713 -15.593   0.243  1.00  2.41           O  
ATOM   6136  CB  GLN A 373      47.824 -18.333   0.058  1.00  2.41           C  
ATOM   6137  CG  GLN A 373      47.808 -18.582   1.587  1.00  2.41           C  
ATOM   6138  CD  GLN A 373      46.987 -19.825   2.001  1.00  2.41           C  
ATOM   6139  OE1 GLN A 373      47.346 -20.951   1.625  1.00  2.41           O  
ATOM   6140  NE2 GLN A 373      45.899 -19.636   2.764  1.00  2.41           N  
ATOM   6141  H   GLN A 373      47.189 -16.879  -2.257  1.00  2.41           H  
ATOM   6142  HA  GLN A 373      45.739 -18.642  -0.317  1.00  2.41           H  
ATOM   6143 1HB  GLN A 373      48.116 -19.260  -0.435  1.00  2.41           H  
ATOM   6144 2HB  GLN A 373      48.589 -17.588  -0.156  1.00  2.41           H  
ATOM   6145 1HG  GLN A 373      48.831 -18.724   1.929  1.00  2.41           H  
ATOM   6146 2HG  GLN A 373      47.369 -17.712   2.082  1.00  2.41           H  
ATOM   6147 1HE2 GLN A 373      45.350 -20.421   3.048  1.00  2.41           H  
ATOM   6148 2HE2 GLN A 373      45.607 -18.694   3.059  1.00  2.41           H  
ATOM   6149  N   ILE A 374      44.897 -16.735   0.919  1.00  2.74           N  
ATOM   6150  CA  ILE A 374      44.296 -15.651   1.681  1.00  2.74           C  
ATOM   6151  C   ILE A 374      44.679 -15.824   3.147  1.00  2.74           C  
ATOM   6152  O   ILE A 374      44.713 -16.961   3.639  1.00  2.74           O  
ATOM   6153  CB  ILE A 374      42.770 -15.651   1.519  1.00  2.74           C  
ATOM   6154  CG1 ILE A 374      42.413 -15.612   0.003  1.00  2.74           C  
ATOM   6155  CG2 ILE A 374      42.164 -14.459   2.262  1.00  2.74           C  
ATOM   6156  CD1 ILE A 374      42.993 -14.439  -0.743  1.00  2.74           C  
ATOM   6157  H   ILE A 374      44.411 -17.620   0.875  1.00  2.74           H  
ATOM   6158  HA  ILE A 374      44.690 -14.696   1.330  1.00  2.74           H  
ATOM   6159  HB  ILE A 374      42.359 -16.573   1.930  1.00  2.74           H  
ATOM   6160 1HG1 ILE A 374      42.773 -16.529  -0.466  1.00  2.74           H  
ATOM   6161 2HG1 ILE A 374      41.327 -15.575  -0.096  1.00  2.74           H  
ATOM   6162 1HG2 ILE A 374      41.083 -14.477   2.148  1.00  2.74           H  
ATOM   6163 2HG2 ILE A 374      42.408 -14.521   3.321  1.00  2.74           H  
ATOM   6164 3HG2 ILE A 374      42.570 -13.530   1.854  1.00  2.74           H  
ATOM   6165 1HD1 ILE A 374      42.699 -14.487  -1.789  1.00  2.74           H  
ATOM   6166 2HD1 ILE A 374      42.632 -13.520  -0.305  1.00  2.74           H  
ATOM   6167 3HD1 ILE A 374      44.081 -14.469  -0.675  1.00  2.74           H  
ATOM   6168  N   THR A 375      45.078 -14.740   3.817  1.00  3.08           N  
ATOM   6169  CA  THR A 375      45.474 -14.867   5.216  1.00  3.08           C  
ATOM   6170  C   THR A 375      44.395 -14.369   6.174  1.00  3.08           C  
ATOM   6171  O   THR A 375      43.268 -14.055   5.784  1.00  3.08           O  
ATOM   6172  CB  THR A 375      46.832 -14.147   5.503  1.00  3.08           C  
ATOM   6173  OG1 THR A 375      47.312 -14.506   6.833  1.00  3.08           O  
ATOM   6174  CG2 THR A 375      46.700 -12.641   5.400  1.00  3.08           C  
ATOM   6175  H   THR A 375      45.055 -13.819   3.370  1.00  3.08           H  
ATOM   6176  HA  THR A 375      45.629 -15.923   5.432  1.00  3.08           H  
ATOM   6177  HB  THR A 375      47.563 -14.482   4.769  1.00  3.08           H  
ATOM   6178  HG1 THR A 375      46.819 -14.000   7.560  1.00  3.08           H  
ATOM   6179 1HG2 THR A 375      47.664 -12.173   5.588  1.00  3.08           H  
ATOM   6180 2HG2 THR A 375      46.374 -12.389   4.412  1.00  3.08           H  
ATOM   6181 3HG2 THR A 375      45.978 -12.265   6.123  1.00  3.08           H  
ATOM   6182  N   ARG A 376      44.781 -14.336   7.428  1.00  3.40           N  
ATOM   6183  CA  ARG A 376      44.005 -13.941   8.570  1.00  3.40           C  
ATOM   6184  C   ARG A 376      45.014 -13.437   9.577  1.00  3.40           C  
ATOM   6185  O   ARG A 376      44.678 -12.604  10.420  1.00  3.40           O  
ATOM   6186  OXT ARG A 376      46.178 -13.439   9.158  1.00  3.40           O  
ATOM   6187  CB  ARG A 376      43.192 -15.120   9.103  1.00  3.40           C  
ATOM   6188  CG  ARG A 376      44.020 -16.364   9.467  1.00  3.40           C  
ATOM   6189  CD  ARG A 376      43.169 -17.498   9.974  1.00  3.40           C  
ATOM   6190  NE  ARG A 376      42.637 -17.238  11.307  1.00  3.40           N  
ATOM   6191  CZ  ARG A 376      41.642 -17.935  11.905  1.00  3.40           C  
ATOM   6192  NH1 ARG A 376      41.023 -18.913  11.277  1.00  3.40           N  
ATOM   6193  NH2 ARG A 376      41.283 -17.627  13.142  1.00  3.40           N  
ATOM   6194  H   ARG A 376      45.732 -14.615   7.585  1.00  3.40           H  
ATOM   6195  HA  ARG A 376      43.332 -13.131   8.295  1.00  3.40           H  
ATOM   6196 1HB  ARG A 376      42.641 -14.818   9.992  1.00  3.40           H  
ATOM   6197 2HB  ARG A 376      42.459 -15.424   8.352  1.00  3.40           H  
ATOM   6198 1HG  ARG A 376      44.549 -16.714   8.580  1.00  3.40           H  
ATOM   6199 2HG  ARG A 376      44.743 -16.108  10.242  1.00  3.40           H  
ATOM   6200 1HD  ARG A 376      42.339 -17.654   9.297  1.00  3.40           H  
ATOM   6201 2HD  ARG A 376      43.767 -18.407  10.019  1.00  3.40           H  
ATOM   6202  HE  ARG A 376      43.070 -16.500  11.840  1.00  3.40           H  
ATOM   6203 1HH1 ARG A 376      41.250 -19.153  10.301  1.00  3.40           H  
ATOM   6204 2HH1 ARG A 376      40.286 -19.414  11.745  1.00  3.40           H  
ATOM   6205 1HH2 ARG A 376      41.750 -16.878  13.633  1.00  3.40           H  
ATOM   6206 2HH2 ARG A 376      40.540 -18.140  13.591  1.00  3.40           H  
TER    6207
ENDMDL

REMARK ID 121507 MODEL 5 2021-09-04_00000056_1_19
PFRMAT TS
TARGET 2021-09-04_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.683   0.380   1.103  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.754   0.595   0.141  1.00  1.11           C  
ATOM      3  C   MET A   1       3.092   2.079  -0.039  1.00  1.11           C  
ATOM      4  O   MET A   1       3.819   2.457  -0.975  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.381  -0.011  -1.200  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.253  -1.498  -1.232  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.018  -2.069  -2.903  1.00  1.11           S  
ATOM      8  CE  MET A   1       0.373  -1.441  -3.187  1.00  1.11           C  
ATOM      9 1H   MET A   1       1.335  -0.563   1.005  1.00  1.11           H  
ATOM     10 2H   MET A   1       2.042   0.508   2.037  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.938   1.036   0.920  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.651   0.096   0.512  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.448   0.424  -1.547  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.154   0.238  -1.921  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.159  -1.957  -0.827  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.404  -1.814  -0.630  1.00  1.11           H  
ATOM     17 1HE  MET A   1       0.057  -1.697  -4.173  1.00  1.11           H  
ATOM     18 2HE  MET A   1      -0.306  -1.884  -2.468  1.00  1.11           H  
ATOM     19 3HE  MET A   1       0.363  -0.363  -3.073  1.00  1.11           H  
ATOM     20  N   ASP A   2       2.566   2.939   0.845  1.00  0.99           N  
ATOM     21  CA  ASP A   2       2.856   4.365   0.743  1.00  0.99           C  
ATOM     22  C   ASP A   2       2.674   4.821  -0.713  1.00  0.99           C  
ATOM     23  O   ASP A   2       1.711   4.431  -1.380  1.00  0.99           O  
ATOM     24  CB  ASP A   2       4.318   4.588   1.211  1.00  0.99           C  
ATOM     25  CG  ASP A   2       4.723   6.033   1.523  1.00  0.99           C  
ATOM     26  OD1 ASP A   2       4.301   6.602   2.496  1.00  0.99           O  
ATOM     27  OD2 ASP A   2       5.398   6.571   0.651  1.00  0.99           O  
ATOM     28  H   ASP A   2       1.980   2.639   1.604  1.00  0.99           H  
ATOM     29  HA  ASP A   2       2.167   4.921   1.380  1.00  0.99           H  
ATOM     30 1HB  ASP A   2       4.487   4.003   2.113  1.00  0.99           H  
ATOM     31 2HB  ASP A   2       5.005   4.198   0.459  1.00  0.99           H  
ATOM     32  N   ILE A   3       3.635   5.603  -1.189  1.00  0.88           N  
ATOM     33  CA  ILE A   3       3.798   6.037  -2.543  1.00  0.88           C  
ATOM     34  C   ILE A   3       5.101   5.451  -3.003  1.00  0.88           C  
ATOM     35  O   ILE A   3       5.212   4.913  -4.105  1.00  0.88           O  
ATOM     36  CB  ILE A   3       3.872   7.558  -2.632  1.00  0.88           C  
ATOM     37  CG1 ILE A   3       2.595   8.173  -2.081  1.00  0.88           C  
ATOM     38  CG2 ILE A   3       4.122   7.966  -4.073  1.00  0.88           C  
ATOM     39  CD1 ILE A   3       1.363   7.782  -2.850  1.00  0.88           C  
ATOM     40  H   ILE A   3       4.363   5.923  -0.571  1.00  0.88           H  
ATOM     41  HA  ILE A   3       2.986   5.653  -3.161  1.00  0.88           H  
ATOM     42  HB  ILE A   3       4.697   7.914  -2.008  1.00  0.88           H  
ATOM     43 1HG1 ILE A   3       2.476   7.856  -1.046  1.00  0.88           H  
ATOM     44 2HG1 ILE A   3       2.689   9.245  -2.096  1.00  0.88           H  
ATOM     45 1HG2 ILE A   3       4.199   9.043  -4.142  1.00  0.88           H  
ATOM     46 2HG2 ILE A   3       5.050   7.517  -4.410  1.00  0.88           H  
ATOM     47 3HG2 ILE A   3       3.312   7.620  -4.682  1.00  0.88           H  
ATOM     48 1HD1 ILE A   3       0.486   8.254  -2.407  1.00  0.88           H  
ATOM     49 2HD1 ILE A   3       1.476   8.119  -3.865  1.00  0.88           H  
ATOM     50 3HD1 ILE A   3       1.240   6.699  -2.833  1.00  0.88           H  
ATOM     51  N   GLU A   4       6.114   5.589  -2.141  1.00  0.79           N  
ATOM     52  CA  GLU A   4       7.463   5.205  -2.526  1.00  0.79           C  
ATOM     53  C   GLU A   4       7.600   3.703  -2.789  1.00  0.79           C  
ATOM     54  O   GLU A   4       8.309   3.305  -3.713  1.00  0.79           O  
ATOM     55  CB  GLU A   4       8.457   5.672  -1.459  1.00  0.79           C  
ATOM     56  CG  GLU A   4       8.624   7.220  -1.368  1.00  0.79           C  
ATOM     57  CD  GLU A   4       9.214   7.858  -2.621  1.00  0.79           C  
ATOM     58  OE1 GLU A   4      10.232   7.384  -3.064  1.00  0.79           O  
ATOM     59  OE2 GLU A   4       8.667   8.842  -3.119  1.00  0.79           O  
ATOM     60  H   GLU A   4       5.931   5.991  -1.209  1.00  0.79           H  
ATOM     61  HA  GLU A   4       7.706   5.722  -3.450  1.00  0.79           H  
ATOM     62 1HB  GLU A   4       8.125   5.317  -0.482  1.00  0.79           H  
ATOM     63 2HB  GLU A   4       9.435   5.233  -1.655  1.00  0.79           H  
ATOM     64 1HG  GLU A   4       7.640   7.657  -1.179  1.00  0.79           H  
ATOM     65 2HG  GLU A   4       9.260   7.452  -0.516  1.00  0.79           H  
ATOM     66  N   GLU A   5       6.916   2.848  -2.021  1.00  0.73           N  
ATOM     67  CA  GLU A   5       7.028   1.420  -2.317  1.00  0.73           C  
ATOM     68  C   GLU A   5       6.353   1.151  -3.658  1.00  0.73           C  
ATOM     69  O   GLU A   5       6.902   0.435  -4.496  1.00  0.73           O  
ATOM     70  CB  GLU A   5       6.462   0.528  -1.213  1.00  0.73           C  
ATOM     71  CG  GLU A   5       6.608  -0.976  -1.482  1.00  0.73           C  
ATOM     72  CD  GLU A   5       6.119  -1.839  -0.337  1.00  0.73           C  
ATOM     73  OE1 GLU A   5       5.735  -1.291   0.671  1.00  0.73           O  
ATOM     74  OE2 GLU A   5       6.132  -3.044  -0.470  1.00  0.73           O  
ATOM     75  H   GLU A   5       6.325   3.182  -1.271  1.00  0.73           H  
ATOM     76  HA  GLU A   5       8.083   1.171  -2.419  1.00  0.73           H  
ATOM     77 1HB  GLU A   5       6.937   0.763  -0.263  1.00  0.73           H  
ATOM     78 2HB  GLU A   5       5.429   0.710  -1.112  1.00  0.73           H  
ATOM     79 1HG  GLU A   5       6.030  -1.223  -2.375  1.00  0.73           H  
ATOM     80 2HG  GLU A   5       7.653  -1.201  -1.687  1.00  0.73           H  
ATOM     81  N   ARG A   6       5.183   1.767  -3.885  1.00  0.69           N  
ATOM     82  CA  ARG A   6       4.483   1.568  -5.161  1.00  0.69           C  
ATOM     83  C   ARG A   6       5.380   2.013  -6.327  1.00  0.69           C  
ATOM     84  O   ARG A   6       5.468   1.324  -7.348  1.00  0.69           O  
ATOM     85  CB  ARG A   6       3.180   2.366  -5.219  1.00  0.69           C  
ATOM     86  CG  ARG A   6       2.134   1.890  -4.242  1.00  0.69           C  
ATOM     87  CD  ARG A   6       0.812   2.587  -4.342  1.00  0.69           C  
ATOM     88  NE  ARG A   6       0.020   2.159  -5.507  1.00  0.69           N  
ATOM     89  CZ  ARG A   6      -1.068   2.794  -5.992  1.00  0.69           C  
ATOM     90  NH1 ARG A   6      -1.501   3.911  -5.448  1.00  0.69           N  
ATOM     91  NH2 ARG A   6      -1.690   2.263  -7.018  1.00  0.69           N  
ATOM     92  H   ARG A   6       4.765   2.311  -3.129  1.00  0.69           H  
ATOM     93  HA  ARG A   6       4.253   0.510  -5.273  1.00  0.69           H  
ATOM     94 1HB  ARG A   6       3.379   3.409  -5.000  1.00  0.69           H  
ATOM     95 2HB  ARG A   6       2.759   2.314  -6.224  1.00  0.69           H  
ATOM     96 1HG  ARG A   6       1.978   0.824  -4.387  1.00  0.69           H  
ATOM     97 2HG  ARG A   6       2.511   2.077  -3.241  1.00  0.69           H  
ATOM     98 1HD  ARG A   6       0.235   2.379  -3.442  1.00  0.69           H  
ATOM     99 2HD  ARG A   6       0.982   3.662  -4.415  1.00  0.69           H  
ATOM    100  HE  ARG A   6       0.267   1.279  -5.981  1.00  0.69           H  
ATOM    101 1HH1 ARG A   6      -1.016   4.306  -4.654  1.00  0.69           H  
ATOM    102 2HH1 ARG A   6      -2.318   4.370  -5.824  1.00  0.69           H  
ATOM    103 1HH2 ARG A   6      -1.325   1.376  -7.386  1.00  0.69           H  
ATOM    104 2HH2 ARG A   6      -2.512   2.692  -7.414  1.00  0.69           H  
ATOM    105  N   ILE A   7       6.118   3.123  -6.149  1.00  0.67           N  
ATOM    106  CA  ILE A   7       7.025   3.574  -7.207  1.00  0.67           C  
ATOM    107  C   ILE A   7       8.117   2.562  -7.438  1.00  0.67           C  
ATOM    108  O   ILE A   7       8.402   2.217  -8.587  1.00  0.67           O  
ATOM    109  CB  ILE A   7       7.733   4.906  -6.875  1.00  0.67           C  
ATOM    110  CG1 ILE A   7       6.747   6.044  -6.879  1.00  0.67           C  
ATOM    111  CG2 ILE A   7       8.892   5.157  -7.858  1.00  0.67           C  
ATOM    112  CD1 ILE A   7       7.297   7.304  -6.302  1.00  0.67           C  
ATOM    113  H   ILE A   7       6.007   3.670  -5.296  1.00  0.67           H  
ATOM    114  HA  ILE A   7       6.460   3.694  -8.123  1.00  0.67           H  
ATOM    115  HB  ILE A   7       8.140   4.847  -5.866  1.00  0.67           H  
ATOM    116 1HG1 ILE A   7       6.426   6.240  -7.896  1.00  0.67           H  
ATOM    117 2HG1 ILE A   7       5.892   5.754  -6.294  1.00  0.67           H  
ATOM    118 1HG2 ILE A   7       9.395   6.087  -7.591  1.00  0.67           H  
ATOM    119 2HG2 ILE A   7       9.605   4.334  -7.798  1.00  0.67           H  
ATOM    120 3HG2 ILE A   7       8.519   5.229  -8.864  1.00  0.67           H  
ATOM    121 1HD1 ILE A   7       6.542   8.057  -6.318  1.00  0.67           H  
ATOM    122 2HD1 ILE A   7       7.608   7.136  -5.274  1.00  0.67           H  
ATOM    123 3HD1 ILE A   7       8.154   7.631  -6.887  1.00  0.67           H  
ATOM    124  N   ASN A   8       8.721   2.072  -6.358  1.00  0.68           N  
ATOM    125  CA  ASN A   8       9.799   1.113  -6.478  1.00  0.68           C  
ATOM    126  C   ASN A   8       9.327  -0.166  -7.152  1.00  0.68           C  
ATOM    127  O   ASN A   8      10.051  -0.737  -7.959  1.00  0.68           O  
ATOM    128  CB  ASN A   8      10.385   0.826  -5.113  1.00  0.68           C  
ATOM    129  CG  ASN A   8      11.193   1.989  -4.596  1.00  0.68           C  
ATOM    130  OD1 ASN A   8      11.652   2.845  -5.367  1.00  0.68           O  
ATOM    131  ND2 ASN A   8      11.370   2.043  -3.302  1.00  0.68           N  
ATOM    132  H   ASN A   8       8.440   2.395  -5.429  1.00  0.68           H  
ATOM    133  HA  ASN A   8      10.576   1.546  -7.106  1.00  0.68           H  
ATOM    134 1HB  ASN A   8       9.577   0.618  -4.410  1.00  0.68           H  
ATOM    135 2HB  ASN A   8      11.016  -0.060  -5.163  1.00  0.68           H  
ATOM    136 1HD2 ASN A   8      11.889   2.797  -2.900  1.00  0.68           H  
ATOM    137 2HD2 ASN A   8      10.978   1.336  -2.716  1.00  0.68           H  
ATOM    138  N   LEU A   9       8.104  -0.609  -6.866  1.00  0.71           N  
ATOM    139  CA  LEU A   9       7.612  -1.817  -7.513  1.00  0.71           C  
ATOM    140  C   LEU A   9       7.459  -1.595  -9.012  1.00  0.71           C  
ATOM    141  O   LEU A   9       7.927  -2.384  -9.836  1.00  0.71           O  
ATOM    142  CB  LEU A   9       6.262  -2.209  -6.917  1.00  0.71           C  
ATOM    143  CG  LEU A   9       6.290  -2.722  -5.503  1.00  0.71           C  
ATOM    144  CD1 LEU A   9       4.852  -2.859  -4.999  1.00  0.71           C  
ATOM    145  CD2 LEU A   9       7.032  -4.048  -5.492  1.00  0.71           C  
ATOM    146  H   LEU A   9       7.535  -0.121  -6.173  1.00  0.71           H  
ATOM    147  HA  LEU A   9       8.328  -2.619  -7.344  1.00  0.71           H  
ATOM    148 1HB  LEU A   9       5.617  -1.330  -6.931  1.00  0.71           H  
ATOM    149 2HB  LEU A   9       5.809  -2.977  -7.548  1.00  0.71           H  
ATOM    150  HG  LEU A   9       6.808  -2.017  -4.858  1.00  0.71           H  
ATOM    151 1HD1 LEU A   9       4.857  -3.225  -3.972  1.00  0.71           H  
ATOM    152 2HD1 LEU A   9       4.368  -1.888  -5.030  1.00  0.71           H  
ATOM    153 3HD1 LEU A   9       4.308  -3.551  -5.633  1.00  0.71           H  
ATOM    154 1HD2 LEU A   9       7.064  -4.435  -4.476  1.00  0.71           H  
ATOM    155 2HD2 LEU A   9       6.523  -4.756  -6.144  1.00  0.71           H  
ATOM    156 3HD2 LEU A   9       8.049  -3.893  -5.854  1.00  0.71           H  
ATOM    157  N   ILE A  10       6.925  -0.444  -9.383  1.00  0.74           N  
ATOM    158  CA  ILE A  10       6.746  -0.123 -10.786  1.00  0.74           C  
ATOM    159  C   ILE A  10       8.112  -0.027 -11.474  1.00  0.74           C  
ATOM    160  O   ILE A  10       8.288  -0.515 -12.594  1.00  0.74           O  
ATOM    161  CB  ILE A  10       5.914   1.160 -10.912  1.00  0.74           C  
ATOM    162  CG1 ILE A  10       4.461   0.835 -10.415  1.00  0.74           C  
ATOM    163  CG2 ILE A  10       5.922   1.728 -12.339  1.00  0.74           C  
ATOM    164  CD1 ILE A  10       3.574   2.042 -10.198  1.00  0.74           C  
ATOM    165  H   ILE A  10       6.580   0.207  -8.673  1.00  0.74           H  
ATOM    166  HA  ILE A  10       6.186  -0.928 -11.251  1.00  0.74           H  
ATOM    167  HB  ILE A  10       6.325   1.903 -10.230  1.00  0.74           H  
ATOM    168 1HG1 ILE A  10       3.988   0.177 -11.133  1.00  0.74           H  
ATOM    169 2HG1 ILE A  10       4.538   0.300  -9.468  1.00  0.74           H  
ATOM    170 1HG2 ILE A  10       5.327   2.635 -12.365  1.00  0.74           H  
ATOM    171 2HG2 ILE A  10       6.947   1.957 -12.629  1.00  0.74           H  
ATOM    172 3HG2 ILE A  10       5.504   1.022 -13.026  1.00  0.74           H  
ATOM    173 1HD1 ILE A  10       2.593   1.719  -9.845  1.00  0.74           H  
ATOM    174 2HD1 ILE A  10       4.030   2.695  -9.451  1.00  0.74           H  
ATOM    175 3HD1 ILE A  10       3.461   2.579 -11.133  1.00  0.74           H  
ATOM    176  N   ALA A  11       9.063   0.615 -10.796  1.00  0.78           N  
ATOM    177  CA  ALA A  11      10.431   0.838 -11.256  1.00  0.78           C  
ATOM    178  C   ALA A  11      11.465  -0.295 -10.999  1.00  0.78           C  
ATOM    179  O   ALA A  11      12.622  -0.136 -11.392  1.00  0.78           O  
ATOM    180  CB  ALA A  11      10.948   2.096 -10.583  1.00  0.78           C  
ATOM    181  H   ALA A  11       8.818   0.998  -9.886  1.00  0.78           H  
ATOM    182  HA  ALA A  11      10.382   0.994 -12.332  1.00  0.78           H  
ATOM    183 1HB  ALA A  11      11.942   2.326 -10.935  1.00  0.78           H  
ATOM    184 2HB  ALA A  11      10.278   2.928 -10.797  1.00  0.78           H  
ATOM    185 3HB  ALA A  11      10.982   1.926  -9.509  1.00  0.78           H  
ATOM    186  N   GLN A  12      11.118  -1.404 -10.324  1.00  0.81           N  
ATOM    187  CA  GLN A  12      12.145  -2.428 -10.004  1.00  0.81           C  
ATOM    188  C   GLN A  12      12.494  -3.360 -11.163  1.00  0.81           C  
ATOM    189  O   GLN A  12      11.803  -3.397 -12.196  1.00  0.81           O  
ATOM    190  CB  GLN A  12      11.782  -3.274  -8.770  1.00  0.81           C  
ATOM    191  CG  GLN A  12      10.657  -4.252  -8.958  1.00  0.81           C  
ATOM    192  CD  GLN A  12      10.301  -5.004  -7.696  1.00  0.81           C  
ATOM    193  OE1 GLN A  12      10.626  -4.596  -6.570  1.00  0.81           O  
ATOM    194  NE2 GLN A  12       9.619  -6.116  -7.875  1.00  0.81           N  
ATOM    195  H   GLN A  12      10.154  -1.542 -10.010  1.00  0.81           H  
ATOM    196  HA  GLN A  12      13.057  -1.893  -9.746  1.00  0.81           H  
ATOM    197 1HB  GLN A  12      12.652  -3.849  -8.467  1.00  0.81           H  
ATOM    198 2HB  GLN A  12      11.530  -2.629  -7.941  1.00  0.81           H  
ATOM    199 1HG  GLN A  12       9.792  -3.723  -9.283  1.00  0.81           H  
ATOM    200 2HG  GLN A  12      10.940  -4.984  -9.711  1.00  0.81           H  
ATOM    201 1HE2 GLN A  12       9.339  -6.674  -7.104  1.00  0.81           H  
ATOM    202 2HE2 GLN A  12       9.368  -6.410  -8.833  1.00  0.81           H  
ATOM    203  N   LYS A  13      13.566  -4.149 -10.977  1.00  0.82           N  
ATOM    204  CA  LYS A  13      13.996  -5.108 -11.988  1.00  0.82           C  
ATOM    205  C   LYS A  13      12.830  -6.018 -12.357  1.00  0.82           C  
ATOM    206  O   LYS A  13      12.068  -6.416 -11.482  1.00  0.82           O  
ATOM    207  CB  LYS A  13      15.181  -5.945 -11.517  1.00  0.82           C  
ATOM    208  CG  LYS A  13      16.472  -5.172 -11.394  1.00  0.82           C  
ATOM    209  CD  LYS A  13      17.633  -6.093 -11.049  1.00  0.82           C  
ATOM    210  CE  LYS A  13      18.931  -5.319 -10.905  1.00  0.82           C  
ATOM    211  NZ  LYS A  13      20.079  -6.218 -10.633  1.00  0.82           N  
ATOM    212  H   LYS A  13      14.096  -4.069 -10.121  1.00  0.82           H  
ATOM    213  HA  LYS A  13      14.343  -4.550 -12.842  1.00  0.82           H  
ATOM    214 1HB  LYS A  13      14.956  -6.372 -10.540  1.00  0.82           H  
ATOM    215 2HB  LYS A  13      15.349  -6.775 -12.203  1.00  0.82           H  
ATOM    216 1HG  LYS A  13      16.682  -4.672 -12.345  1.00  0.82           H  
ATOM    217 2HG  LYS A  13      16.371  -4.414 -10.620  1.00  0.82           H  
ATOM    218 1HD  LYS A  13      17.424  -6.614 -10.114  1.00  0.82           H  
ATOM    219 2HD  LYS A  13      17.760  -6.841 -11.840  1.00  0.82           H  
ATOM    220 1HE  LYS A  13      19.125  -4.766 -11.823  1.00  0.82           H  
ATOM    221 2HE  LYS A  13      18.834  -4.615 -10.080  1.00  0.82           H  
ATOM    222 1HZ  LYS A  13      20.922  -5.677 -10.543  1.00  0.82           H  
ATOM    223 2HZ  LYS A  13      19.922  -6.735  -9.785  1.00  0.82           H  
ATOM    224 3HZ  LYS A  13      20.195  -6.880 -11.419  1.00  0.82           H  
ATOM    225  N   PRO A  14      12.705  -6.401 -13.633  1.00  0.82           N  
ATOM    226  CA  PRO A  14      13.597  -6.242 -14.785  1.00  0.82           C  
ATOM    227  C   PRO A  14      13.610  -4.876 -15.488  1.00  0.82           C  
ATOM    228  O   PRO A  14      14.092  -4.789 -16.617  1.00  0.82           O  
ATOM    229  CB  PRO A  14      13.036  -7.314 -15.725  1.00  0.82           C  
ATOM    230  CG  PRO A  14      11.549  -7.316 -15.437  1.00  0.82           C  
ATOM    231  CD  PRO A  14      11.458  -7.109 -13.944  1.00  0.82           C  
ATOM    232  HA  PRO A  14      14.618  -6.509 -14.484  1.00  0.82           H  
ATOM    233 1HB  PRO A  14      13.272  -7.072 -16.774  1.00  0.82           H  
ATOM    234 2HB  PRO A  14      13.498  -8.291 -15.512  1.00  0.82           H  
ATOM    235 1HG  PRO A  14      11.050  -6.513 -16.006  1.00  0.82           H  
ATOM    236 2HG  PRO A  14      11.086  -8.266 -15.755  1.00  0.82           H  
ATOM    237 1HD  PRO A  14      10.593  -6.480 -13.686  1.00  0.82           H  
ATOM    238 2HD  PRO A  14      11.428  -8.076 -13.416  1.00  0.82           H  
ATOM    239  N   THR A  15      13.053  -3.837 -14.861  1.00  0.81           N  
ATOM    240  CA  THR A  15      13.038  -2.491 -15.423  1.00  0.81           C  
ATOM    241  C   THR A  15      14.442  -1.919 -15.615  1.00  0.81           C  
ATOM    242  O   THR A  15      15.280  -1.995 -14.716  1.00  0.81           O  
ATOM    243  CB  THR A  15      12.238  -1.546 -14.535  1.00  0.81           C  
ATOM    244  OG1 THR A  15      10.939  -2.094 -14.382  1.00  0.81           O  
ATOM    245  CG2 THR A  15      12.133  -0.169 -15.160  1.00  0.81           C  
ATOM    246  H   THR A  15      12.634  -3.936 -13.937  1.00  0.81           H  
ATOM    247  HA  THR A  15      12.536  -2.521 -16.376  1.00  0.81           H  
ATOM    248  HB  THR A  15      12.709  -1.459 -13.565  1.00  0.81           H  
ATOM    249  HG1 THR A  15      11.006  -2.738 -13.646  1.00  0.81           H  
ATOM    250 1HG2 THR A  15      11.538   0.454 -14.516  1.00  0.81           H  
ATOM    251 2HG2 THR A  15      13.118   0.267 -15.272  1.00  0.81           H  
ATOM    252 3HG2 THR A  15      11.661  -0.245 -16.133  1.00  0.81           H  
ATOM    253  N   GLU A  16      14.682  -1.363 -16.797  1.00  0.79           N  
ATOM    254  CA  GLU A  16      15.925  -0.698 -17.162  1.00  0.79           C  
ATOM    255  C   GLU A  16      15.846   0.809 -16.930  1.00  0.79           C  
ATOM    256  O   GLU A  16      16.791   1.425 -16.431  1.00  0.79           O  
ATOM    257  CB  GLU A  16      16.262  -0.964 -18.636  1.00  0.79           C  
ATOM    258  CG  GLU A  16      17.574  -0.334 -19.113  1.00  0.79           C  
ATOM    259  CD  GLU A  16      18.064  -0.875 -20.447  1.00  0.79           C  
ATOM    260  OE1 GLU A  16      17.443  -1.760 -20.985  1.00  0.79           O  
ATOM    261  OE2 GLU A  16      19.072  -0.403 -20.913  1.00  0.79           O  
ATOM    262  H   GLU A  16      13.938  -1.365 -17.472  1.00  0.79           H  
ATOM    263  HA  GLU A  16      16.725  -1.098 -16.541  1.00  0.79           H  
ATOM    264 1HB  GLU A  16      16.309  -2.032 -18.811  1.00  0.79           H  
ATOM    265 2HB  GLU A  16      15.459  -0.574 -19.264  1.00  0.79           H  
ATOM    266 1HG  GLU A  16      17.414   0.739 -19.215  1.00  0.79           H  
ATOM    267 2HG  GLU A  16      18.336  -0.484 -18.356  1.00  0.79           H  
ATOM    268  N   GLU A  17      14.715   1.406 -17.324  1.00  0.78           N  
ATOM    269  CA  GLU A  17      14.564   2.859 -17.255  1.00  0.78           C  
ATOM    270  C   GLU A  17      13.128   3.364 -17.121  1.00  0.78           C  
ATOM    271  O   GLU A  17      12.195   2.835 -17.724  1.00  0.78           O  
ATOM    272  CB  GLU A  17      15.199   3.501 -18.497  1.00  0.78           C  
ATOM    273  CG  GLU A  17      15.157   5.027 -18.527  1.00  0.78           C  
ATOM    274  CD  GLU A  17      15.879   5.601 -19.689  1.00  0.78           C  
ATOM    275  OE1 GLU A  17      15.354   5.528 -20.769  1.00  0.78           O  
ATOM    276  OE2 GLU A  17      16.954   6.120 -19.510  1.00  0.78           O  
ATOM    277  H   GLU A  17      13.968   0.829 -17.706  1.00  0.78           H  
ATOM    278  HA  GLU A  17      15.111   3.205 -16.378  1.00  0.78           H  
ATOM    279 1HB  GLU A  17      16.244   3.197 -18.568  1.00  0.78           H  
ATOM    280 2HB  GLU A  17      14.694   3.134 -19.392  1.00  0.78           H  
ATOM    281 1HG  GLU A  17      14.119   5.353 -18.592  1.00  0.78           H  
ATOM    282 2HG  GLU A  17      15.577   5.420 -17.603  1.00  0.78           H  
ATOM    283  N   ILE A  18      12.959   4.415 -16.325  1.00  0.77           N  
ATOM    284  CA  ILE A  18      11.679   5.106 -16.207  1.00  0.77           C  
ATOM    285  C   ILE A  18      11.917   6.536 -16.669  1.00  0.77           C  
ATOM    286  O   ILE A  18      12.805   7.213 -16.151  1.00  0.77           O  
ATOM    287  CB  ILE A  18      11.147   5.084 -14.779  1.00  0.77           C  
ATOM    288  CG1 ILE A  18      11.055   3.659 -14.313  1.00  0.77           C  
ATOM    289  CG2 ILE A  18       9.766   5.806 -14.715  1.00  0.77           C  
ATOM    290  CD1 ILE A  18      12.317   3.232 -13.604  1.00  0.77           C  
ATOM    291  H   ILE A  18      13.760   4.780 -15.828  1.00  0.77           H  
ATOM    292  HA  ILE A  18      10.952   4.641 -16.865  1.00  0.77           H  
ATOM    293  HB  ILE A  18      11.853   5.577 -14.133  1.00  0.77           H  
ATOM    294 1HG1 ILE A  18      10.211   3.547 -13.634  1.00  0.77           H  
ATOM    295 2HG1 ILE A  18      10.901   3.010 -15.169  1.00  0.77           H  
ATOM    296 1HG2 ILE A  18       9.382   5.791 -13.702  1.00  0.77           H  
ATOM    297 2HG2 ILE A  18       9.884   6.833 -15.040  1.00  0.77           H  
ATOM    298 3HG2 ILE A  18       9.061   5.308 -15.372  1.00  0.77           H  
ATOM    299 1HD1 ILE A  18      12.239   2.207 -13.281  1.00  0.77           H  
ATOM    300 2HD1 ILE A  18      13.170   3.324 -14.267  1.00  0.77           H  
ATOM    301 3HD1 ILE A  18      12.471   3.869 -12.738  1.00  0.77           H  
ATOM    302  N   LEU A  19      11.165   6.993 -17.663  1.00  0.78           N  
ATOM    303  CA  LEU A  19      11.454   8.316 -18.213  1.00  0.78           C  
ATOM    304  C   LEU A  19      10.983   9.482 -17.341  1.00  0.78           C  
ATOM    305  O   LEU A  19      11.605  10.545 -17.332  1.00  0.78           O  
ATOM    306  CB  LEU A  19      10.831   8.472 -19.616  1.00  0.78           C  
ATOM    307  CG  LEU A  19      11.418   7.531 -20.742  1.00  0.78           C  
ATOM    308  CD1 LEU A  19      10.708   7.788 -22.108  1.00  0.78           C  
ATOM    309  CD2 LEU A  19      12.899   7.764 -20.866  1.00  0.78           C  
ATOM    310  H   LEU A  19      10.415   6.408 -18.033  1.00  0.78           H  
ATOM    311  HA  LEU A  19      12.536   8.398 -18.320  1.00  0.78           H  
ATOM    312 1HB  LEU A  19       9.764   8.274 -19.540  1.00  0.78           H  
ATOM    313 2HB  LEU A  19      10.961   9.503 -19.939  1.00  0.78           H  
ATOM    314  HG  LEU A  19      11.240   6.488 -20.460  1.00  0.78           H  
ATOM    315 1HD1 LEU A  19      11.123   7.120 -22.867  1.00  0.78           H  
ATOM    316 2HD1 LEU A  19       9.654   7.619 -22.040  1.00  0.78           H  
ATOM    317 3HD1 LEU A  19      10.876   8.818 -22.407  1.00  0.78           H  
ATOM    318 1HD2 LEU A  19      13.302   7.100 -21.624  1.00  0.78           H  
ATOM    319 2HD2 LEU A  19      13.089   8.797 -21.152  1.00  0.78           H  
ATOM    320 3HD2 LEU A  19      13.384   7.555 -19.911  1.00  0.78           H  
ATOM    321  N   THR A  20       9.869   9.293 -16.647  1.00  0.80           N  
ATOM    322  CA  THR A  20       9.249  10.358 -15.871  1.00  0.80           C  
ATOM    323  C   THR A  20       8.825   9.925 -14.461  1.00  0.80           C  
ATOM    324  O   THR A  20       7.638   9.989 -14.127  1.00  0.80           O  
ATOM    325  CB  THR A  20       8.036  10.949 -16.618  1.00  0.80           C  
ATOM    326  OG1 THR A  20       7.106   9.921 -16.909  1.00  0.80           O  
ATOM    327  CG2 THR A  20       8.438  11.624 -17.926  1.00  0.80           C  
ATOM    328  H   THR A  20       9.439   8.382 -16.670  1.00  0.80           H  
ATOM    329  HA  THR A  20       9.981  11.157 -15.755  1.00  0.80           H  
ATOM    330  HB  THR A  20       7.564  11.683 -15.980  1.00  0.80           H  
ATOM    331  HG1 THR A  20       6.319  10.324 -17.301  1.00  0.80           H  
ATOM    332 1HG2 THR A  20       7.549  12.034 -18.411  1.00  0.80           H  
ATOM    333 2HG2 THR A  20       9.143  12.428 -17.719  1.00  0.80           H  
ATOM    334 3HG2 THR A  20       8.900  10.903 -18.587  1.00  0.80           H  
ATOM    335  N   ILE A  21       9.784   9.542 -13.613  1.00  0.82           N  
ATOM    336  CA  ILE A  21       9.443   9.074 -12.261  1.00  0.82           C  
ATOM    337  C   ILE A  21       8.675  10.141 -11.496  1.00  0.82           C  
ATOM    338  O   ILE A  21       7.767   9.817 -10.730  1.00  0.82           O  
ATOM    339  CB  ILE A  21      10.664   8.668 -11.416  1.00  0.82           C  
ATOM    340  CG1 ILE A  21      11.285   7.413 -11.995  1.00  0.82           C  
ATOM    341  CG2 ILE A  21      10.192   8.407  -9.978  1.00  0.82           C  
ATOM    342  CD1 ILE A  21      12.620   7.047 -11.424  1.00  0.82           C  
ATOM    343  H   ILE A  21      10.744   9.533 -13.930  1.00  0.82           H  
ATOM    344  HA  ILE A  21       8.805   8.199 -12.354  1.00  0.82           H  
ATOM    345  HB  ILE A  21      11.412   9.459 -11.424  1.00  0.82           H  
ATOM    346 1HG1 ILE A  21      10.608   6.579 -11.832  1.00  0.82           H  
ATOM    347 2HG1 ILE A  21      11.411   7.567 -13.063  1.00  0.82           H  
ATOM    348 1HG2 ILE A  21      11.040   8.111  -9.362  1.00  0.82           H  
ATOM    349 2HG2 ILE A  21       9.748   9.317  -9.570  1.00  0.82           H  
ATOM    350 3HG2 ILE A  21       9.446   7.610  -9.977  1.00  0.82           H  
ATOM    351 1HD1 ILE A  21      12.987   6.144 -11.907  1.00  0.82           H  
ATOM    352 2HD1 ILE A  21      13.323   7.862 -11.598  1.00  0.82           H  
ATOM    353 3HD1 ILE A  21      12.522   6.871 -10.355  1.00  0.82           H  
ATOM    354  N   ASP A  22       9.037  11.408 -11.682  1.00  0.83           N  
ATOM    355  CA  ASP A  22       8.343  12.496 -11.004  1.00  0.83           C  
ATOM    356  C   ASP A  22       6.840  12.506 -11.321  1.00  0.83           C  
ATOM    357  O   ASP A  22       6.040  12.912 -10.480  1.00  0.83           O  
ATOM    358  CB  ASP A  22       8.941  13.846 -11.401  1.00  0.83           C  
ATOM    359  CG  ASP A  22      10.329  14.106 -10.810  1.00  0.83           C  
ATOM    360  OD1 ASP A  22      10.725  13.403  -9.909  1.00  0.83           O  
ATOM    361  OD2 ASP A  22      10.980  15.009 -11.275  1.00  0.83           O  
ATOM    362  H   ASP A  22       9.796  11.613 -12.313  1.00  0.83           H  
ATOM    363  HA  ASP A  22       8.464  12.362  -9.929  1.00  0.83           H  
ATOM    364 1HB  ASP A  22       9.008  13.903 -12.487  1.00  0.83           H  
ATOM    365 2HB  ASP A  22       8.270  14.643 -11.078  1.00  0.83           H  
ATOM    366  N   ARG A  23       6.442  12.093 -12.536  1.00  0.85           N  
ATOM    367  CA  ARG A  23       5.024  12.108 -12.886  1.00  0.85           C  
ATOM    368  C   ARG A  23       4.366  10.909 -12.244  1.00  0.85           C  
ATOM    369  O   ARG A  23       3.216  10.969 -11.820  1.00  0.85           O  
ATOM    370  CB  ARG A  23       4.804  12.108 -14.387  1.00  0.85           C  
ATOM    371  CG  ARG A  23       5.275  13.366 -15.075  1.00  0.85           C  
ATOM    372  CD  ARG A  23       4.471  14.561 -14.665  1.00  0.85           C  
ATOM    373  NE  ARG A  23       3.117  14.544 -15.216  1.00  0.85           N  
ATOM    374  CZ  ARG A  23       2.140  15.435 -14.920  1.00  0.85           C  
ATOM    375  NH1 ARG A  23       2.338  16.398 -14.041  1.00  0.85           N  
ATOM    376  NH2 ARG A  23       0.967  15.332 -15.519  1.00  0.85           N  
ATOM    377  H   ARG A  23       7.106  11.706 -13.199  1.00  0.85           H  
ATOM    378  HA  ARG A  23       4.572  13.013 -12.481  1.00  0.85           H  
ATOM    379 1HB  ARG A  23       5.338  11.269 -14.826  1.00  0.85           H  
ATOM    380 2HB  ARG A  23       3.742  11.973 -14.605  1.00  0.85           H  
ATOM    381 1HG  ARG A  23       6.317  13.551 -14.813  1.00  0.85           H  
ATOM    382 2HG  ARG A  23       5.186  13.241 -16.157  1.00  0.85           H  
ATOM    383 1HD  ARG A  23       4.394  14.567 -13.587  1.00  0.85           H  
ATOM    384 2HD  ARG A  23       4.964  15.472 -14.997  1.00  0.85           H  
ATOM    385  HE  ARG A  23       2.895  13.824 -15.890  1.00  0.85           H  
ATOM    386 1HH1 ARG A  23       3.213  16.451 -13.510  1.00  0.85           H  
ATOM    387 2HH1 ARG A  23       1.598  17.046 -13.830  1.00  0.85           H  
ATOM    388 1HH2 ARG A  23       0.794  14.546 -16.153  1.00  0.85           H  
ATOM    389 2HH2 ARG A  23       0.230  15.985 -15.305  1.00  0.85           H  
ATOM    390  N   LEU A  24       5.113   9.814 -12.132  1.00  0.86           N  
ATOM    391  CA  LEU A  24       4.580   8.635 -11.467  1.00  0.86           C  
ATOM    392  C   LEU A  24       4.287   8.982 -10.033  1.00  0.86           C  
ATOM    393  O   LEU A  24       3.193   8.723  -9.527  1.00  0.86           O  
ATOM    394  CB  LEU A  24       5.561   7.463 -11.544  1.00  0.86           C  
ATOM    395  CG  LEU A  24       5.106   6.212 -10.837  1.00  0.86           C  
ATOM    396  CD1 LEU A  24       3.790   5.739 -11.431  1.00  0.86           C  
ATOM    397  CD2 LEU A  24       6.178   5.154 -10.981  1.00  0.86           C  
ATOM    398  H   LEU A  24       6.056   9.809 -12.528  1.00  0.86           H  
ATOM    399  HA  LEU A  24       3.638   8.354 -11.913  1.00  0.86           H  
ATOM    400 1HB  LEU A  24       5.777   7.233 -12.573  1.00  0.86           H  
ATOM    401 2HB  LEU A  24       6.487   7.762 -11.071  1.00  0.86           H  
ATOM    402  HG  LEU A  24       4.947   6.432  -9.788  1.00  0.86           H  
ATOM    403 1HD1 LEU A  24       3.460   4.854 -10.912  1.00  0.86           H  
ATOM    404 2HD1 LEU A  24       3.037   6.521 -11.317  1.00  0.86           H  
ATOM    405 3HD1 LEU A  24       3.921   5.514 -12.480  1.00  0.86           H  
ATOM    406 1HD2 LEU A  24       5.867   4.253 -10.464  1.00  0.86           H  
ATOM    407 2HD2 LEU A  24       6.335   4.935 -12.037  1.00  0.86           H  
ATOM    408 3HD2 LEU A  24       7.097   5.520 -10.551  1.00  0.86           H  
ATOM    409  N   LYS A  25       5.252   9.621  -9.390  1.00  0.86           N  
ATOM    410  CA  LYS A  25       5.080  10.025  -8.018  1.00  0.86           C  
ATOM    411  C   LYS A  25       3.870  10.938  -7.892  1.00  0.86           C  
ATOM    412  O   LYS A  25       3.000  10.684  -7.061  1.00  0.86           O  
ATOM    413  CB  LYS A  25       6.366  10.688  -7.527  1.00  0.86           C  
ATOM    414  CG  LYS A  25       6.364  11.162  -6.082  1.00  0.86           C  
ATOM    415  CD  LYS A  25       7.772  11.586  -5.670  1.00  0.86           C  
ATOM    416  CE  LYS A  25       7.812  12.280  -4.304  1.00  0.86           C  
ATOM    417  NZ  LYS A  25       7.213  11.448  -3.232  1.00  0.86           N  
ATOM    418  H   LYS A  25       6.131   9.809  -9.869  1.00  0.86           H  
ATOM    419  HA  LYS A  25       4.884   9.141  -7.417  1.00  0.86           H  
ATOM    420 1HB  LYS A  25       7.204  10.007  -7.669  1.00  0.86           H  
ATOM    421 2HB  LYS A  25       6.566  11.562  -8.149  1.00  0.86           H  
ATOM    422 1HG  LYS A  25       5.692  12.017  -5.981  1.00  0.86           H  
ATOM    423 2HG  LYS A  25       6.015  10.372  -5.417  1.00  0.86           H  
ATOM    424 1HD  LYS A  25       8.406  10.695  -5.619  1.00  0.86           H  
ATOM    425 2HD  LYS A  25       8.181  12.258  -6.424  1.00  0.86           H  
ATOM    426 1HE  LYS A  25       8.854  12.468  -4.054  1.00  0.86           H  
ATOM    427 2HE  LYS A  25       7.280  13.231  -4.352  1.00  0.86           H  
ATOM    428 1HZ  LYS A  25       7.271  11.932  -2.358  1.00  0.86           H  
ATOM    429 2HZ  LYS A  25       6.219  11.315  -3.465  1.00  0.86           H  
ATOM    430 3HZ  LYS A  25       7.701  10.526  -3.159  1.00  0.86           H  
ATOM    431  N   GLN A  26       3.747  11.942  -8.770  1.00  0.87           N  
ATOM    432  CA  GLN A  26       2.599  12.837  -8.692  1.00  0.87           C  
ATOM    433  C   GLN A  26       1.270  12.121  -8.941  1.00  0.87           C  
ATOM    434  O   GLN A  26       0.285  12.378  -8.247  1.00  0.87           O  
ATOM    435  CB  GLN A  26       2.751  13.979  -9.706  1.00  0.87           C  
ATOM    436  CG  GLN A  26       3.849  14.987  -9.360  1.00  0.87           C  
ATOM    437  CD  GLN A  26       4.084  16.024 -10.464  1.00  0.87           C  
ATOM    438  OE1 GLN A  26       3.632  15.861 -11.609  1.00  0.87           O  
ATOM    439  NE2 GLN A  26       4.796  17.091 -10.120  1.00  0.87           N  
ATOM    440  H   GLN A  26       4.479  12.122  -9.460  1.00  0.87           H  
ATOM    441  HA  GLN A  26       2.572  13.260  -7.688  1.00  0.87           H  
ATOM    442 1HB  GLN A  26       2.980  13.556 -10.684  1.00  0.87           H  
ATOM    443 2HB  GLN A  26       1.809  14.512  -9.797  1.00  0.87           H  
ATOM    444 1HG  GLN A  26       3.543  15.521  -8.462  1.00  0.87           H  
ATOM    445 2HG  GLN A  26       4.776  14.462  -9.167  1.00  0.87           H  
ATOM    446 1HE2 GLN A  26       4.989  17.806 -10.791  1.00  0.87           H  
ATOM    447 2HE2 GLN A  26       5.144  17.178  -9.186  1.00  0.87           H  
ATOM    448  N   TYR A  27       1.219  11.197  -9.900  1.00  0.88           N  
ATOM    449  CA  TYR A  27      -0.050  10.533 -10.145  1.00  0.88           C  
ATOM    450  C   TYR A  27      -0.449   9.710  -8.931  1.00  0.88           C  
ATOM    451  O   TYR A  27      -1.615   9.693  -8.518  1.00  0.88           O  
ATOM    452  CB  TYR A  27      -0.012   9.640 -11.395  1.00  0.88           C  
ATOM    453  CG  TYR A  27       0.088  10.386 -12.733  1.00  0.88           C  
ATOM    454  CD1 TYR A  27      -0.033  11.752 -12.766  1.00  0.88           C  
ATOM    455  CD2 TYR A  27       0.272   9.681 -13.928  1.00  0.88           C  
ATOM    456  CE1 TYR A  27       0.055  12.430 -13.961  1.00  0.88           C  
ATOM    457  CE2 TYR A  27       0.367  10.358 -15.157  1.00  0.88           C  
ATOM    458  CZ  TYR A  27       0.265  11.741 -15.182  1.00  0.88           C  
ATOM    459  OH  TYR A  27       0.360  12.479 -16.401  1.00  0.88           O  
ATOM    460  H   TYR A  27       2.034  10.985 -10.467  1.00  0.88           H  
ATOM    461  HA  TYR A  27      -0.802  11.295 -10.282  1.00  0.88           H  
ATOM    462 1HB  TYR A  27       0.842   8.956 -11.320  1.00  0.88           H  
ATOM    463 2HB  TYR A  27      -0.914   9.043 -11.414  1.00  0.88           H  
ATOM    464  HD1 TYR A  27      -0.191  12.306 -11.839  1.00  0.88           H  
ATOM    465  HD2 TYR A  27       0.354   8.596 -13.902  1.00  0.88           H  
ATOM    466  HE1 TYR A  27      -0.039  13.505 -13.947  1.00  0.88           H  
ATOM    467  HE2 TYR A  27       0.523   9.798 -16.085  1.00  0.88           H  
ATOM    468  HH  TYR A  27       0.502  11.882 -17.187  1.00  0.88           H  
ATOM    469  N   LEU A  28       0.529   9.045  -8.318  1.00  0.90           N  
ATOM    470  CA  LEU A  28       0.232   8.234  -7.154  1.00  0.90           C  
ATOM    471  C   LEU A  28      -0.192   9.113  -5.964  1.00  0.90           C  
ATOM    472  O   LEU A  28      -1.205   8.840  -5.313  1.00  0.90           O  
ATOM    473  CB  LEU A  28       1.478   7.416  -6.801  1.00  0.90           C  
ATOM    474  CG  LEU A  28       1.897   6.293  -7.769  1.00  0.90           C  
ATOM    475  CD1 LEU A  28       3.273   5.810  -7.383  1.00  0.90           C  
ATOM    476  CD2 LEU A  28       0.931   5.165  -7.671  1.00  0.90           C  
ATOM    477  H   LEU A  28       1.485   9.084  -8.680  1.00  0.90           H  
ATOM    478  HA  LEU A  28      -0.584   7.559  -7.403  1.00  0.90           H  
ATOM    479 1HB  LEU A  28       2.319   8.106  -6.728  1.00  0.90           H  
ATOM    480 2HB  LEU A  28       1.319   6.954  -5.836  1.00  0.90           H  
ATOM    481  HG  LEU A  28       1.929   6.670  -8.790  1.00  0.90           H  
ATOM    482 1HD1 LEU A  28       3.591   5.014  -8.056  1.00  0.90           H  
ATOM    483 2HD1 LEU A  28       3.958   6.651  -7.459  1.00  0.90           H  
ATOM    484 3HD1 LEU A  28       3.263   5.437  -6.359  1.00  0.90           H  
ATOM    485 1HD2 LEU A  28       1.237   4.360  -8.335  1.00  0.90           H  
ATOM    486 2HD2 LEU A  28       0.932   4.809  -6.651  1.00  0.90           H  
ATOM    487 3HD2 LEU A  28      -0.068   5.510  -7.945  1.00  0.90           H  
ATOM    488  N   GLU A  29       0.522  10.225  -5.736  1.00  0.93           N  
ATOM    489  CA  GLU A  29       0.231  11.135  -4.619  1.00  0.93           C  
ATOM    490  C   GLU A  29      -1.142  11.783  -4.727  1.00  0.93           C  
ATOM    491  O   GLU A  29      -1.807  12.016  -3.717  1.00  0.93           O  
ATOM    492  CB  GLU A  29       1.312  12.216  -4.477  1.00  0.93           C  
ATOM    493  CG  GLU A  29       2.646  11.688  -3.959  1.00  0.93           C  
ATOM    494  CD  GLU A  29       3.740  12.719  -3.835  1.00  0.93           C  
ATOM    495  OE1 GLU A  29       3.528  13.852  -4.190  1.00  0.93           O  
ATOM    496  OE2 GLU A  29       4.819  12.354  -3.386  1.00  0.93           O  
ATOM    497  H   GLU A  29       1.328  10.425  -6.325  1.00  0.93           H  
ATOM    498  HA  GLU A  29       0.242  10.546  -3.704  1.00  0.93           H  
ATOM    499 1HB  GLU A  29       1.489  12.676  -5.451  1.00  0.93           H  
ATOM    500 2HB  GLU A  29       0.964  12.995  -3.802  1.00  0.93           H  
ATOM    501 1HG  GLU A  29       2.470  11.275  -2.980  1.00  0.93           H  
ATOM    502 2HG  GLU A  29       2.973  10.891  -4.604  1.00  0.93           H  
ATOM    503  N   GLN A  30      -1.582  12.044  -5.955  1.00  0.97           N  
ATOM    504  CA  GLN A  30      -2.870  12.675  -6.204  1.00  0.97           C  
ATOM    505  C   GLN A  30      -4.027  11.680  -6.202  1.00  0.97           C  
ATOM    506  O   GLN A  30      -5.180  12.075  -6.388  1.00  0.97           O  
ATOM    507  CB  GLN A  30      -2.855  13.411  -7.545  1.00  0.97           C  
ATOM    508  CG  GLN A  30      -1.917  14.610  -7.601  1.00  0.97           C  
ATOM    509  CD  GLN A  30      -1.886  15.249  -8.980  1.00  0.97           C  
ATOM    510  OE1 GLN A  30      -2.851  15.149  -9.743  1.00  0.97           O  
ATOM    511  NE2 GLN A  30      -0.785  15.921  -9.300  1.00  0.97           N  
ATOM    512  H   GLN A  30      -0.974  11.851  -6.752  1.00  0.97           H  
ATOM    513  HA  GLN A  30      -3.050  13.400  -5.412  1.00  0.97           H  
ATOM    514 1HB  GLN A  30      -2.529  12.711  -8.322  1.00  0.97           H  
ATOM    515 2HB  GLN A  30      -3.860  13.738  -7.799  1.00  0.97           H  
ATOM    516 1HG  GLN A  30      -2.269  15.356  -6.891  1.00  0.97           H  
ATOM    517 2HG  GLN A  30      -0.911  14.298  -7.336  1.00  0.97           H  
ATOM    518 1HE2 GLN A  30      -0.714  16.371 -10.191  1.00  0.97           H  
ATOM    519 2HE2 GLN A  30      -0.034  15.984  -8.644  1.00  0.97           H  
ATOM    520  N   GLY A  31      -3.739  10.389  -6.017  1.00  0.99           N  
ATOM    521  CA  GLY A  31      -4.792   9.389  -6.009  1.00  0.99           C  
ATOM    522  C   GLY A  31      -5.312   9.024  -7.397  1.00  0.99           C  
ATOM    523  O   GLY A  31      -6.462   8.605  -7.533  1.00  0.99           O  
ATOM    524  H   GLY A  31      -2.782  10.079  -5.851  1.00  0.99           H  
ATOM    525 1HA  GLY A  31      -4.411   8.491  -5.523  1.00  0.99           H  
ATOM    526 2HA  GLY A  31      -5.617   9.748  -5.396  1.00  0.99           H  
ATOM    527  N   ILE A  32      -4.503   9.212  -8.437  1.00  1.00           N  
ATOM    528  CA  ILE A  32      -4.968   8.885  -9.773  1.00  1.00           C  
ATOM    529  C   ILE A  32      -4.824   7.402 -10.046  1.00  1.00           C  
ATOM    530  O   ILE A  32      -3.733   6.838  -9.947  1.00  1.00           O  
ATOM    531  CB  ILE A  32      -4.197   9.704 -10.829  1.00  1.00           C  
ATOM    532  CG1 ILE A  32      -4.495  11.195 -10.628  1.00  1.00           C  
ATOM    533  CG2 ILE A  32      -4.479   9.237 -12.245  1.00  1.00           C  
ATOM    534  CD1 ILE A  32      -3.630  12.114 -11.455  1.00  1.00           C  
ATOM    535  H   ILE A  32      -3.547   9.548  -8.311  1.00  1.00           H  
ATOM    536  HA  ILE A  32      -6.022   9.143  -9.846  1.00  1.00           H  
ATOM    537  HB  ILE A  32      -3.138   9.581 -10.641  1.00  1.00           H  
ATOM    538 1HG1 ILE A  32      -5.536  11.380 -10.881  1.00  1.00           H  
ATOM    539 2HG1 ILE A  32      -4.346  11.442  -9.575  1.00  1.00           H  
ATOM    540 1HG2 ILE A  32      -3.890   9.824 -12.948  1.00  1.00           H  
ATOM    541 2HG2 ILE A  32      -4.206   8.189 -12.338  1.00  1.00           H  
ATOM    542 3HG2 ILE A  32      -5.538   9.355 -12.468  1.00  1.00           H  
ATOM    543 1HD1 ILE A  32      -3.905  13.150 -11.250  1.00  1.00           H  
ATOM    544 2HD1 ILE A  32      -2.609  11.971 -11.206  1.00  1.00           H  
ATOM    545 3HD1 ILE A  32      -3.776  11.903 -12.513  1.00  1.00           H  
ATOM    546  N   ASP A  33      -5.937   6.753 -10.371  1.00  1.00           N  
ATOM    547  CA  ASP A  33      -5.874   5.333 -10.654  1.00  1.00           C  
ATOM    548  C   ASP A  33      -4.941   5.144 -11.823  1.00  1.00           C  
ATOM    549  O   ASP A  33      -5.060   5.855 -12.825  1.00  1.00           O  
ATOM    550  CB  ASP A  33      -7.254   4.774 -11.000  1.00  1.00           C  
ATOM    551  CG  ASP A  33      -8.201   4.700  -9.797  1.00  1.00           C  
ATOM    552  OD1 ASP A  33      -7.757   4.885  -8.690  1.00  1.00           O  
ATOM    553  OD2 ASP A  33      -9.366   4.459 -10.007  1.00  1.00           O  
ATOM    554  H   ASP A  33      -6.815   7.250 -10.416  1.00  1.00           H  
ATOM    555  HA  ASP A  33      -5.470   4.808  -9.789  1.00  1.00           H  
ATOM    556 1HB  ASP A  33      -7.713   5.394 -11.768  1.00  1.00           H  
ATOM    557 2HB  ASP A  33      -7.139   3.772 -11.419  1.00  1.00           H  
ATOM    558  N   LEU A  34      -4.067   4.164 -11.743  1.00  0.98           N  
ATOM    559  CA  LEU A  34      -3.188   3.960 -12.861  1.00  0.98           C  
ATOM    560  C   LEU A  34      -3.665   2.814 -13.733  1.00  0.98           C  
ATOM    561  O   LEU A  34      -4.163   1.791 -13.245  1.00  0.98           O  
ATOM    562  CB  LEU A  34      -1.758   3.736 -12.380  1.00  0.98           C  
ATOM    563  CG  LEU A  34      -1.095   4.869 -11.592  1.00  0.98           C  
ATOM    564  CD1 LEU A  34       0.294   4.416 -11.160  1.00  0.98           C  
ATOM    565  CD2 LEU A  34      -1.000   6.114 -12.461  1.00  0.98           C  
ATOM    566  H   LEU A  34      -3.997   3.594 -10.912  1.00  0.98           H  
ATOM    567  HA  LEU A  34      -3.183   4.861 -13.470  1.00  0.98           H  
ATOM    568 1HB  LEU A  34      -1.741   2.864 -11.760  1.00  0.98           H  
ATOM    569 2HB  LEU A  34      -1.147   3.560 -13.238  1.00  0.98           H  
ATOM    570  HG  LEU A  34      -1.681   5.094 -10.697  1.00  0.98           H  
ATOM    571 1HD1 LEU A  34       0.768   5.213 -10.600  1.00  0.98           H  
ATOM    572 2HD1 LEU A  34       0.213   3.527 -10.536  1.00  0.98           H  
ATOM    573 3HD1 LEU A  34       0.893   4.188 -12.037  1.00  0.98           H  
ATOM    574 1HD2 LEU A  34      -0.520   6.886 -11.890  1.00  0.98           H  
ATOM    575 2HD2 LEU A  34      -0.408   5.896 -13.351  1.00  0.98           H  
ATOM    576 3HD2 LEU A  34      -2.004   6.439 -12.756  1.00  0.98           H  
ATOM    577  N   ASN A  35      -3.504   3.026 -15.030  1.00  0.96           N  
ATOM    578  CA  ASN A  35      -3.803   2.071 -16.079  1.00  0.96           C  
ATOM    579  C   ASN A  35      -2.533   1.866 -16.877  1.00  0.96           C  
ATOM    580  O   ASN A  35      -2.044   2.799 -17.545  1.00  0.96           O  
ATOM    581  CB  ASN A  35      -4.927   2.565 -16.972  1.00  0.96           C  
ATOM    582  CG  ASN A  35      -6.237   2.727 -16.240  1.00  0.96           C  
ATOM    583  OD1 ASN A  35      -6.872   1.746 -15.837  1.00  0.96           O  
ATOM    584  ND2 ASN A  35      -6.655   3.953 -16.063  1.00  0.96           N  
ATOM    585  H   ASN A  35      -3.124   3.916 -15.300  1.00  0.96           H  
ATOM    586  HA  ASN A  35      -4.079   1.112 -15.634  1.00  0.96           H  
ATOM    587 1HB  ASN A  35      -4.651   3.516 -17.439  1.00  0.96           H  
ATOM    588 2HB  ASN A  35      -5.078   1.842 -17.760  1.00  0.96           H  
ATOM    589 1HD2 ASN A  35      -7.517   4.124 -15.587  1.00  0.96           H  
ATOM    590 2HD2 ASN A  35      -6.117   4.723 -16.408  1.00  0.96           H  
ATOM    591  N   HIS A  36      -1.966   0.670 -16.760  1.00  0.95           N  
ATOM    592  CA  HIS A  36      -0.700   0.380 -17.410  1.00  0.95           C  
ATOM    593  C   HIS A  36      -0.880  -0.504 -18.611  1.00  0.95           C  
ATOM    594  O   HIS A  36      -1.582  -1.516 -18.552  1.00  0.95           O  
ATOM    595  CB  HIS A  36       0.296  -0.282 -16.473  1.00  0.95           C  
ATOM    596  CG  HIS A  36       0.752   0.588 -15.338  1.00  0.95           C  
ATOM    597  ND1 HIS A  36       1.794   0.240 -14.532  1.00  0.95           N  
ATOM    598  CD2 HIS A  36       0.303   1.766 -14.862  1.00  0.95           C  
ATOM    599  CE1 HIS A  36       1.977   1.152 -13.621  1.00  0.95           C  
ATOM    600  NE2 HIS A  36       1.090   2.091 -13.794  1.00  0.95           N  
ATOM    601  H   HIS A  36      -2.427  -0.050 -16.199  1.00  0.95           H  
ATOM    602  HA  HIS A  36      -0.261   1.306 -17.743  1.00  0.95           H  
ATOM    603 1HB  HIS A  36      -0.149  -1.189 -16.052  1.00  0.95           H  
ATOM    604 2HB  HIS A  36       1.175  -0.583 -17.042  1.00  0.95           H  
ATOM    605  HD1 HIS A  36       2.350  -0.581 -14.613  1.00  0.95           H  
ATOM    606  HD2 HIS A  36      -0.491   2.431 -15.158  1.00  0.95           H  
ATOM    607  HE1 HIS A  36       2.764   1.042 -12.899  1.00  0.95           H  
ATOM    608  N   TYR A  37      -0.279  -0.079 -19.708  1.00  0.96           N  
ATOM    609  CA  TYR A  37      -0.356  -0.812 -20.957  1.00  0.96           C  
ATOM    610  C   TYR A  37       0.966  -1.329 -21.454  1.00  0.96           C  
ATOM    611  O   TYR A  37       1.932  -0.575 -21.601  1.00  0.96           O  
ATOM    612  CB  TYR A  37      -1.014   0.058 -21.986  1.00  0.96           C  
ATOM    613  CG  TYR A  37      -2.500   0.200 -21.783  1.00  0.96           C  
ATOM    614  CD1 TYR A  37      -3.060   0.969 -20.744  1.00  0.96           C  
ATOM    615  CD2 TYR A  37      -3.309  -0.340 -22.732  1.00  0.96           C  
ATOM    616  CE1 TYR A  37      -4.418   1.178 -20.708  1.00  0.96           C  
ATOM    617  CE2 TYR A  37      -4.653  -0.133 -22.682  1.00  0.96           C  
ATOM    618  CZ  TYR A  37      -5.211   0.631 -21.691  1.00  0.96           C  
ATOM    619  OH  TYR A  37      -6.565   0.877 -21.709  1.00  0.96           O  
ATOM    620  H   TYR A  37       0.257   0.790 -19.658  1.00  0.96           H  
ATOM    621  HA  TYR A  37      -0.993  -1.660 -20.791  1.00  0.96           H  
ATOM    622 1HB  TYR A  37      -0.566   1.045 -21.971  1.00  0.96           H  
ATOM    623 2HB  TYR A  37      -0.845  -0.366 -22.978  1.00  0.96           H  
ATOM    624  HD1 TYR A  37      -2.433   1.425 -19.992  1.00  0.96           H  
ATOM    625  HD2 TYR A  37      -2.875  -0.922 -23.549  1.00  0.96           H  
ATOM    626  HE1 TYR A  37      -4.858   1.792 -19.939  1.00  0.96           H  
ATOM    627  HE2 TYR A  37      -5.284  -0.554 -23.455  1.00  0.96           H  
ATOM    628  HH  TYR A  37      -6.703   1.858 -21.798  1.00  0.96           H  
ATOM    629  N   ILE A  38       0.984  -2.624 -21.739  1.00  0.99           N  
ATOM    630  CA  ILE A  38       2.185  -3.281 -22.232  1.00  0.99           C  
ATOM    631  C   ILE A  38       2.054  -3.579 -23.717  1.00  0.99           C  
ATOM    632  O   ILE A  38       1.070  -4.181 -24.156  1.00  0.99           O  
ATOM    633  CB  ILE A  38       2.472  -4.568 -21.453  1.00  0.99           C  
ATOM    634  CG1 ILE A  38       2.684  -4.251 -19.986  1.00  0.99           C  
ATOM    635  CG2 ILE A  38       3.730  -5.221 -22.008  1.00  0.99           C  
ATOM    636  CD1 ILE A  38       1.440  -4.077 -19.193  1.00  0.99           C  
ATOM    637  H   ILE A  38       0.123  -3.155 -21.581  1.00  0.99           H  
ATOM    638  HA  ILE A  38       3.027  -2.612 -22.093  1.00  0.99           H  
ATOM    639  HB  ILE A  38       1.636  -5.240 -21.539  1.00  0.99           H  
ATOM    640 1HG1 ILE A  38       3.275  -5.047 -19.531  1.00  0.99           H  
ATOM    641 2HG1 ILE A  38       3.214  -3.362 -19.924  1.00  0.99           H  
ATOM    642 1HG2 ILE A  38       3.940  -6.131 -21.456  1.00  0.99           H  
ATOM    643 2HG2 ILE A  38       3.595  -5.458 -23.060  1.00  0.99           H  
ATOM    644 3HG2 ILE A  38       4.568  -4.534 -21.912  1.00  0.99           H  
ATOM    645 1HD1 ILE A  38       1.697  -3.842 -18.164  1.00  0.99           H  
ATOM    646 2HD1 ILE A  38       0.829  -3.287 -19.586  1.00  0.99           H  
ATOM    647 3HD1 ILE A  38       0.889  -4.982 -19.220  1.00  0.99           H  
ATOM    648  N   GLY A  39       3.005  -3.108 -24.515  1.00  1.04           N  
ATOM    649  CA  GLY A  39       2.885  -3.354 -25.953  1.00  1.04           C  
ATOM    650  C   GLY A  39       3.538  -4.664 -26.395  1.00  1.04           C  
ATOM    651  O   GLY A  39       4.657  -4.985 -25.985  1.00  1.04           O  
ATOM    652  H   GLY A  39       3.794  -2.594 -24.109  1.00  1.04           H  
ATOM    653 1HA  GLY A  39       1.831  -3.370 -26.230  1.00  1.04           H  
ATOM    654 2HA  GLY A  39       3.337  -2.525 -26.494  1.00  1.04           H  
ATOM    655  N   PHE A  40       2.858  -5.368 -27.303  1.00  1.11           N  
ATOM    656  CA  PHE A  40       3.344  -6.618 -27.885  1.00  1.11           C  
ATOM    657  C   PHE A  40       3.179  -6.630 -29.403  1.00  1.11           C  
ATOM    658  O   PHE A  40       2.264  -5.997 -29.931  1.00  1.11           O  
ATOM    659  CB  PHE A  40       2.520  -7.787 -27.361  1.00  1.11           C  
ATOM    660  CG  PHE A  40       2.500  -7.924 -25.913  1.00  1.11           C  
ATOM    661  CD1 PHE A  40       1.577  -7.231 -25.187  1.00  1.11           C  
ATOM    662  CD2 PHE A  40       3.369  -8.728 -25.270  1.00  1.11           C  
ATOM    663  CE1 PHE A  40       1.544  -7.327 -23.860  1.00  1.11           C  
ATOM    664  CE2 PHE A  40       3.334  -8.843 -23.910  1.00  1.11           C  
ATOM    665  CZ  PHE A  40       2.410  -8.127 -23.215  1.00  1.11           C  
ATOM    666  H   PHE A  40       1.920  -5.055 -27.546  1.00  1.11           H  
ATOM    667  HA  PHE A  40       4.398  -6.744 -27.638  1.00  1.11           H  
ATOM    668 1HB  PHE A  40       1.498  -7.686 -27.697  1.00  1.11           H  
ATOM    669 2HB  PHE A  40       2.910  -8.692 -27.790  1.00  1.11           H  
ATOM    670  HD1 PHE A  40       0.876  -6.577 -25.698  1.00  1.11           H  
ATOM    671  HD2 PHE A  40       4.087  -9.269 -25.862  1.00  1.11           H  
ATOM    672  HE1 PHE A  40       0.830  -6.746 -23.308  1.00  1.11           H  
ATOM    673  HE2 PHE A  40       4.040  -9.491 -23.386  1.00  1.11           H  
ATOM    674  HZ  PHE A  40       2.372  -8.182 -22.160  1.00  1.11           H  
ATOM    675  N   GLU A  41       4.025  -7.387 -30.096  1.00  1.18           N  
ATOM    676  CA  GLU A  41       3.836  -7.628 -31.531  1.00  1.18           C  
ATOM    677  C   GLU A  41       3.423  -9.088 -31.678  1.00  1.18           C  
ATOM    678  O   GLU A  41       3.786  -9.910 -30.831  1.00  1.18           O  
ATOM    679  CB  GLU A  41       5.090  -7.278 -32.329  1.00  1.18           C  
ATOM    680  CG  GLU A  41       5.430  -5.778 -32.278  1.00  1.18           C  
ATOM    681  CD  GLU A  41       6.627  -5.350 -33.116  1.00  1.18           C  
ATOM    682  OE1 GLU A  41       7.273  -6.185 -33.734  1.00  1.18           O  
ATOM    683  OE2 GLU A  41       6.877  -4.164 -33.150  1.00  1.18           O  
ATOM    684  H   GLU A  41       4.791  -7.840 -29.618  1.00  1.18           H  
ATOM    685  HA  GLU A  41       3.017  -7.011 -31.902  1.00  1.18           H  
ATOM    686 1HB  GLU A  41       5.942  -7.842 -31.947  1.00  1.18           H  
ATOM    687 2HB  GLU A  41       4.947  -7.558 -33.375  1.00  1.18           H  
ATOM    688 1HG  GLU A  41       4.554  -5.219 -32.613  1.00  1.18           H  
ATOM    689 2HG  GLU A  41       5.614  -5.507 -31.239  1.00  1.18           H  
ATOM    690  N   ILE A  42       2.638  -9.414 -32.706  1.00  1.24           N  
ATOM    691  CA  ILE A  42       2.119 -10.768 -32.826  1.00  1.24           C  
ATOM    692  C   ILE A  42       2.653 -11.589 -33.990  1.00  1.24           C  
ATOM    693  O   ILE A  42       2.519 -11.209 -35.155  1.00  1.24           O  
ATOM    694  CB  ILE A  42       0.599 -10.711 -32.987  1.00  1.24           C  
ATOM    695  CG1 ILE A  42      -0.013  -9.925 -31.871  1.00  1.24           C  
ATOM    696  CG2 ILE A  42       0.044 -12.112 -33.034  1.00  1.24           C  
ATOM    697  CD1 ILE A  42       0.245 -10.523 -30.582  1.00  1.24           C  
ATOM    698  H   ILE A  42       2.406  -8.731 -33.416  1.00  1.24           H  
ATOM    699  HA  ILE A  42       2.353 -11.304 -31.907  1.00  1.24           H  
ATOM    700  HB  ILE A  42       0.365 -10.190 -33.909  1.00  1.24           H  
ATOM    701 1HG1 ILE A  42       0.400  -8.915 -31.878  1.00  1.24           H  
ATOM    702 2HG1 ILE A  42      -1.086  -9.854 -32.022  1.00  1.24           H  
ATOM    703 1HG2 ILE A  42      -1.021 -12.078 -33.170  1.00  1.24           H  
ATOM    704 2HG2 ILE A  42       0.486 -12.653 -33.864  1.00  1.24           H  
ATOM    705 3HG2 ILE A  42       0.280 -12.618 -32.100  1.00  1.24           H  
ATOM    706 1HD1 ILE A  42      -0.183  -9.936 -29.828  1.00  1.24           H  
ATOM    707 2HD1 ILE A  42      -0.184 -11.518 -30.565  1.00  1.24           H  
ATOM    708 3HD1 ILE A  42       1.309 -10.586 -30.412  1.00  1.24           H  
ATOM    709  N   SER A  43       3.224 -12.736 -33.652  1.00  1.26           N  
ATOM    710  CA  SER A  43       3.686 -13.715 -34.623  1.00  1.26           C  
ATOM    711  C   SER A  43       4.080 -14.992 -33.903  1.00  1.26           C  
ATOM    712  O   SER A  43       4.744 -14.934 -32.863  1.00  1.26           O  
ATOM    713  CB  SER A  43       4.878 -13.180 -35.396  1.00  1.26           C  
ATOM    714  OG  SER A  43       5.997 -13.016 -34.557  1.00  1.26           O  
ATOM    715  H   SER A  43       3.301 -12.951 -32.670  1.00  1.26           H  
ATOM    716  HA  SER A  43       2.878 -13.934 -35.308  1.00  1.26           H  
ATOM    717 1HB  SER A  43       5.128 -13.871 -36.199  1.00  1.26           H  
ATOM    718 2HB  SER A  43       4.629 -12.236 -35.860  1.00  1.26           H  
ATOM    719  HG  SER A  43       6.675 -12.600 -35.104  1.00  1.26           H  
ATOM    720  N   GLY A  44       3.761 -16.140 -34.487  1.00  1.25           N  
ATOM    721  CA  GLY A  44       4.200 -17.414 -33.934  1.00  1.25           C  
ATOM    722  C   GLY A  44       3.828 -17.583 -32.463  1.00  1.25           C  
ATOM    723  O   GLY A  44       2.726 -17.238 -32.034  1.00  1.25           O  
ATOM    724  H   GLY A  44       3.208 -16.129 -35.331  1.00  1.25           H  
ATOM    725 1HA  GLY A  44       3.772 -18.229 -34.518  1.00  1.25           H  
ATOM    726 2HA  GLY A  44       5.278 -17.494 -34.029  1.00  1.25           H  
ATOM    727  N   PHE A  45       4.810 -18.051 -31.697  1.00  1.21           N  
ATOM    728  CA  PHE A  45       4.718 -18.306 -30.263  1.00  1.21           C  
ATOM    729  C   PHE A  45       5.269 -17.186 -29.395  1.00  1.21           C  
ATOM    730  O   PHE A  45       6.111 -16.399 -29.824  1.00  1.21           O  
ATOM    731  CB  PHE A  45       5.485 -19.568 -29.903  1.00  1.21           C  
ATOM    732  CG  PHE A  45       4.890 -20.826 -30.359  1.00  1.21           C  
ATOM    733  CD1 PHE A  45       5.177 -21.377 -31.589  1.00  1.21           C  
ATOM    734  CD2 PHE A  45       4.042 -21.478 -29.522  1.00  1.21           C  
ATOM    735  CE1 PHE A  45       4.608 -22.583 -31.946  1.00  1.21           C  
ATOM    736  CE2 PHE A  45       3.469 -22.655 -29.858  1.00  1.21           C  
ATOM    737  CZ  PHE A  45       3.750 -23.219 -31.069  1.00  1.21           C  
ATOM    738  H   PHE A  45       5.682 -18.269 -32.153  1.00  1.21           H  
ATOM    739  HA  PHE A  45       3.667 -18.444 -30.006  1.00  1.21           H  
ATOM    740 1HB  PHE A  45       6.481 -19.507 -30.327  1.00  1.21           H  
ATOM    741 2HB  PHE A  45       5.603 -19.626 -28.817  1.00  1.21           H  
ATOM    742  HD1 PHE A  45       5.859 -20.864 -32.267  1.00  1.21           H  
ATOM    743  HD2 PHE A  45       3.847 -21.038 -28.564  1.00  1.21           H  
ATOM    744  HE1 PHE A  45       4.832 -23.029 -32.914  1.00  1.21           H  
ATOM    745  HE2 PHE A  45       2.799 -23.142 -29.158  1.00  1.21           H  
ATOM    746  HZ  PHE A  45       3.295 -24.157 -31.340  1.00  1.21           H  
ATOM    747  N   VAL A  46       4.824 -17.154 -28.147  1.00  1.16           N  
ATOM    748  CA  VAL A  46       5.336 -16.212 -27.164  1.00  1.16           C  
ATOM    749  C   VAL A  46       6.675 -16.665 -26.592  1.00  1.16           C  
ATOM    750  O   VAL A  46       6.770 -17.763 -26.026  1.00  1.16           O  
ATOM    751  CB  VAL A  46       4.316 -16.095 -26.018  1.00  1.16           C  
ATOM    752  CG1 VAL A  46       4.824 -15.242 -24.945  1.00  1.16           C  
ATOM    753  CG2 VAL A  46       3.079 -15.481 -26.537  1.00  1.16           C  
ATOM    754  H   VAL A  46       4.115 -17.814 -27.870  1.00  1.16           H  
ATOM    755  HA  VAL A  46       5.461 -15.241 -27.644  1.00  1.16           H  
ATOM    756  HB  VAL A  46       4.117 -17.080 -25.608  1.00  1.16           H  
ATOM    757 1HG1 VAL A  46       4.077 -15.174 -24.155  1.00  1.16           H  
ATOM    758 2HG1 VAL A  46       5.742 -15.674 -24.550  1.00  1.16           H  
ATOM    759 3HG1 VAL A  46       5.022 -14.262 -25.342  1.00  1.16           H  
ATOM    760 1HG2 VAL A  46       2.366 -15.368 -25.749  1.00  1.16           H  
ATOM    761 2HG2 VAL A  46       3.338 -14.516 -26.906  1.00  1.16           H  
ATOM    762 3HG2 VAL A  46       2.660 -16.089 -27.336  1.00  1.16           H  
ATOM    763  N   HIS A  47       7.722 -15.838 -26.766  1.00  1.11           N  
ATOM    764  CA  HIS A  47       9.026 -16.250 -26.259  1.00  1.11           C  
ATOM    765  C   HIS A  47       9.146 -15.934 -24.787  1.00  1.11           C  
ATOM    766  O   HIS A  47       8.373 -15.141 -24.260  1.00  1.11           O  
ATOM    767  CB  HIS A  47      10.231 -15.713 -27.064  1.00  1.11           C  
ATOM    768  CG  HIS A  47      10.569 -14.257 -27.050  1.00  1.11           C  
ATOM    769  ND1 HIS A  47      11.234 -13.641 -26.005  1.00  1.11           N  
ATOM    770  CD2 HIS A  47      10.391 -13.309 -27.992  1.00  1.11           C  
ATOM    771  CE1 HIS A  47      11.443 -12.364 -26.320  1.00  1.11           C  
ATOM    772  NE2 HIS A  47      10.935 -12.143 -27.512  1.00  1.11           N  
ATOM    773  H   HIS A  47       7.602 -14.957 -27.242  1.00  1.11           H  
ATOM    774  HA  HIS A  47       9.096 -17.307 -26.354  1.00  1.11           H  
ATOM    775 1HB  HIS A  47      11.123 -16.249 -26.737  1.00  1.11           H  
ATOM    776 2HB  HIS A  47      10.090 -15.977 -28.099  1.00  1.11           H  
ATOM    777  HD2 HIS A  47       9.921 -13.450 -28.949  1.00  1.11           H  
ATOM    778  HE1 HIS A  47      11.947 -11.623 -25.706  1.00  1.11           H  
ATOM    779  HE2 HIS A  47      10.952 -11.258 -28.008  1.00  1.11           H  
ATOM    780  N   LEU A  48      10.165 -16.472 -24.151  1.00  1.06           N  
ATOM    781  CA  LEU A  48      10.450 -16.271 -22.735  1.00  1.06           C  
ATOM    782  C   LEU A  48      10.543 -14.795 -22.295  1.00  1.06           C  
ATOM    783  O   LEU A  48      10.108 -14.456 -21.189  1.00  1.06           O  
ATOM    784  CB  LEU A  48      11.742 -17.031 -22.407  1.00  1.06           C  
ATOM    785  CG  LEU A  48      12.203 -17.081 -20.987  1.00  1.06           C  
ATOM    786  CD1 LEU A  48      11.157 -17.747 -20.149  1.00  1.06           C  
ATOM    787  CD2 LEU A  48      13.481 -17.873 -20.941  1.00  1.06           C  
ATOM    788  H   LEU A  48      10.759 -17.115 -24.663  1.00  1.06           H  
ATOM    789  HA  LEU A  48       9.640 -16.734 -22.172  1.00  1.06           H  
ATOM    790 1HB  LEU A  48      11.612 -18.062 -22.734  1.00  1.06           H  
ATOM    791 2HB  LEU A  48      12.552 -16.597 -22.999  1.00  1.06           H  
ATOM    792  HG  LEU A  48      12.366 -16.067 -20.614  1.00  1.06           H  
ATOM    793 1HD1 LEU A  48      11.479 -17.796 -19.115  1.00  1.06           H  
ATOM    794 2HD1 LEU A  48      10.251 -17.177 -20.224  1.00  1.06           H  
ATOM    795 3HD1 LEU A  48      10.985 -18.748 -20.521  1.00  1.06           H  
ATOM    796 1HD2 LEU A  48      13.830 -17.922 -19.925  1.00  1.06           H  
ATOM    797 2HD2 LEU A  48      13.299 -18.878 -21.308  1.00  1.06           H  
ATOM    798 3HD2 LEU A  48      14.223 -17.388 -21.566  1.00  1.06           H  
ATOM    799  N   GLY A  49      11.067 -13.893 -23.137  1.00  1.04           N  
ATOM    800  CA  GLY A  49      11.185 -12.496 -22.716  1.00  1.04           C  
ATOM    801  C   GLY A  49       9.846 -11.743 -22.813  1.00  1.04           C  
ATOM    802  O   GLY A  49       9.686 -10.640 -22.283  1.00  1.04           O  
ATOM    803  H   GLY A  49      11.356 -14.138 -24.083  1.00  1.04           H  
ATOM    804 1HA  GLY A  49      11.554 -12.466 -21.701  1.00  1.04           H  
ATOM    805 2HA  GLY A  49      11.932 -11.999 -23.330  1.00  1.04           H  
ATOM    806  N   THR A  50       8.869 -12.360 -23.454  1.00  1.02           N  
ATOM    807  CA  THR A  50       7.552 -11.776 -23.618  1.00  1.02           C  
ATOM    808  C   THR A  50       6.621 -12.446 -22.624  1.00  1.02           C  
ATOM    809  O   THR A  50       5.874 -11.803 -21.887  1.00  1.02           O  
ATOM    810  CB  THR A  50       7.044 -11.984 -25.052  1.00  1.02           C  
ATOM    811  OG1 THR A  50       7.922 -11.339 -25.986  1.00  1.02           O  
ATOM    812  CG2 THR A  50       5.670 -11.432 -25.187  1.00  1.02           C  
ATOM    813  H   THR A  50       9.026 -13.286 -23.841  1.00  1.02           H  
ATOM    814  HA  THR A  50       7.594 -10.710 -23.400  1.00  1.02           H  
ATOM    815  HB  THR A  50       7.033 -13.049 -25.274  1.00  1.02           H  
ATOM    816  HG1 THR A  50       8.778 -11.780 -25.978  1.00  1.02           H  
ATOM    817 1HG2 THR A  50       5.312 -11.585 -26.199  1.00  1.02           H  
ATOM    818 2HG2 THR A  50       4.998 -11.926 -24.483  1.00  1.02           H  
ATOM    819 3HG2 THR A  50       5.725 -10.381 -24.963  1.00  1.02           H  
ATOM    820  N   GLY A  51       6.712 -13.763 -22.607  1.00  1.01           N  
ATOM    821  CA  GLY A  51       5.959 -14.639 -21.747  1.00  1.01           C  
ATOM    822  C   GLY A  51       6.295 -14.396 -20.300  1.00  1.01           C  
ATOM    823  O   GLY A  51       5.410 -14.168 -19.499  1.00  1.01           O  
ATOM    824  H   GLY A  51       7.356 -14.197 -23.243  1.00  1.01           H  
ATOM    825 1HA  GLY A  51       4.890 -14.493 -21.907  1.00  1.01           H  
ATOM    826 2HA  GLY A  51       6.190 -15.666 -22.005  1.00  1.01           H  
ATOM    827  N   ILE A  52       7.571 -14.434 -19.945  1.00  0.99           N  
ATOM    828  CA  ILE A  52       7.929 -14.244 -18.561  1.00  0.99           C  
ATOM    829  C   ILE A  52       8.445 -12.853 -18.219  1.00  0.99           C  
ATOM    830  O   ILE A  52       8.004 -12.278 -17.228  1.00  0.99           O  
ATOM    831  CB  ILE A  52       8.927 -15.297 -18.097  1.00  0.99           C  
ATOM    832  CG1 ILE A  52       8.324 -16.734 -18.251  1.00  0.99           C  
ATOM    833  CG2 ILE A  52       9.237 -14.986 -16.691  1.00  0.99           C  
ATOM    834  CD1 ILE A  52       7.053 -16.984 -17.454  1.00  0.99           C  
ATOM    835  H   ILE A  52       8.315 -14.598 -20.617  1.00  0.99           H  
ATOM    836  HA  ILE A  52       7.031 -14.400 -17.964  1.00  0.99           H  
ATOM    837  HB  ILE A  52       9.840 -15.253 -18.694  1.00  0.99           H  
ATOM    838 1HG1 ILE A  52       8.093 -16.898 -19.304  1.00  0.99           H  
ATOM    839 2HG1 ILE A  52       9.070 -17.465 -17.936  1.00  0.99           H  
ATOM    840 1HG2 ILE A  52       9.909 -15.686 -16.295  1.00  0.99           H  
ATOM    841 2HG2 ILE A  52       9.667 -13.988 -16.621  1.00  0.99           H  
ATOM    842 3HG2 ILE A  52       8.321 -15.022 -16.137  1.00  0.99           H  
ATOM    843 1HD1 ILE A  52       6.705 -18.004 -17.625  1.00  0.99           H  
ATOM    844 2HD1 ILE A  52       7.266 -16.855 -16.397  1.00  0.99           H  
ATOM    845 3HD1 ILE A  52       6.276 -16.282 -17.758  1.00  0.99           H  
ATOM    846  N   ILE A  53       9.359 -12.278 -18.996  1.00  0.97           N  
ATOM    847  CA  ILE A  53       9.894 -11.003 -18.496  1.00  0.97           C  
ATOM    848  C   ILE A  53       8.860  -9.877 -18.513  1.00  0.97           C  
ATOM    849  O   ILE A  53       8.634  -9.230 -17.480  1.00  0.97           O  
ATOM    850  CB  ILE A  53      11.143 -10.563 -19.266  1.00  0.97           C  
ATOM    851  CG1 ILE A  53      12.214 -11.568 -19.079  1.00  0.97           C  
ATOM    852  CG2 ILE A  53      11.608  -9.196 -18.801  1.00  0.97           C  
ATOM    853  CD1 ILE A  53      12.502 -11.763 -17.697  1.00  0.97           C  
ATOM    854  H   ILE A  53       9.700 -12.752 -19.836  1.00  0.97           H  
ATOM    855  HA  ILE A  53      10.194 -11.151 -17.461  1.00  0.97           H  
ATOM    856  HB  ILE A  53      10.928 -10.502 -20.301  1.00  0.97           H  
ATOM    857 1HG1 ILE A  53      11.932 -12.527 -19.506  1.00  0.97           H  
ATOM    858 2HG1 ILE A  53      13.117 -11.208 -19.572  1.00  0.97           H  
ATOM    859 1HG2 ILE A  53      12.495  -8.896 -19.364  1.00  0.97           H  
ATOM    860 2HG2 ILE A  53      10.817  -8.463 -18.962  1.00  0.97           H  
ATOM    861 3HG2 ILE A  53      11.851  -9.244 -17.750  1.00  0.97           H  
ATOM    862 1HD1 ILE A  53      13.305 -12.460 -17.601  1.00  0.97           H  
ATOM    863 2HD1 ILE A  53      12.777 -10.819 -17.258  1.00  0.97           H  
ATOM    864 3HD1 ILE A  53      11.626 -12.146 -17.192  1.00  0.97           H  
ATOM    865  N   SER A  54       8.153  -9.699 -19.622  1.00  0.94           N  
ATOM    866  CA  SER A  54       7.112  -8.676 -19.621  1.00  0.94           C  
ATOM    867  C   SER A  54       6.040  -8.981 -18.564  1.00  0.94           C  
ATOM    868  O   SER A  54       5.522  -8.067 -17.915  1.00  0.94           O  
ATOM    869  CB  SER A  54       6.463  -8.546 -20.981  1.00  0.94           C  
ATOM    870  OG  SER A  54       7.365  -8.056 -21.929  1.00  0.94           O  
ATOM    871  H   SER A  54       8.391 -10.214 -20.472  1.00  0.94           H  
ATOM    872  HA  SER A  54       7.577  -7.723 -19.372  1.00  0.94           H  
ATOM    873 1HB  SER A  54       6.089  -9.501 -21.294  1.00  0.94           H  
ATOM    874 2HB  SER A  54       5.610  -7.878 -20.909  1.00  0.94           H  
ATOM    875  HG  SER A  54       8.137  -8.645 -21.900  1.00  0.94           H  
ATOM    876  N   MET A  55       5.696 -10.260 -18.388  1.00  0.91           N  
ATOM    877  CA  MET A  55       4.659 -10.623 -17.424  1.00  0.91           C  
ATOM    878  C   MET A  55       5.113 -10.420 -15.980  1.00  0.91           C  
ATOM    879  O   MET A  55       4.281 -10.148 -15.112  1.00  0.91           O  
ATOM    880  CB  MET A  55       4.172 -12.018 -17.697  1.00  0.91           C  
ATOM    881  CG  MET A  55       3.442 -12.103 -19.061  1.00  0.91           C  
ATOM    882  SD  MET A  55       2.000 -11.039 -19.214  1.00  0.91           S  
ATOM    883  CE  MET A  55       2.697  -9.630 -19.963  1.00  0.91           C  
ATOM    884  H   MET A  55       6.149 -10.979 -18.938  1.00  0.91           H  
ATOM    885  HA  MET A  55       3.813  -9.962 -17.588  1.00  0.91           H  
ATOM    886 1HB  MET A  55       5.018 -12.691 -17.686  1.00  0.91           H  
ATOM    887 2HB  MET A  55       3.498 -12.347 -16.922  1.00  0.91           H  
ATOM    888 1HG  MET A  55       4.142 -11.852 -19.858  1.00  0.91           H  
ATOM    889 2HG  MET A  55       3.117 -13.112 -19.222  1.00  0.91           H  
ATOM    890 1HE  MET A  55       1.921  -8.905 -20.136  1.00  0.91           H  
ATOM    891 2HE  MET A  55       3.434  -9.205 -19.309  1.00  0.91           H  
ATOM    892 3HE  MET A  55       3.167  -9.915 -20.900  1.00  0.91           H  
ATOM    893  N   LEU A  56       6.421 -10.516 -15.709  1.00  0.88           N  
ATOM    894  CA  LEU A  56       6.917 -10.183 -14.375  1.00  0.88           C  
ATOM    895  C   LEU A  56       6.651  -8.726 -14.093  1.00  0.88           C  
ATOM    896  O   LEU A  56       6.240  -8.358 -12.993  1.00  0.88           O  
ATOM    897  CB  LEU A  56       8.416 -10.474 -14.229  1.00  0.88           C  
ATOM    898  CG  LEU A  56       8.752 -11.906 -14.122  1.00  0.88           C  
ATOM    899  CD1 LEU A  56      10.245 -12.122 -14.219  1.00  0.88           C  
ATOM    900  CD2 LEU A  56       8.256 -12.329 -12.819  1.00  0.88           C  
ATOM    901  H   LEU A  56       7.076 -10.821 -16.429  1.00  0.88           H  
ATOM    902  HA  LEU A  56       6.376 -10.782 -13.645  1.00  0.88           H  
ATOM    903 1HB  LEU A  56       8.934 -10.082 -15.103  1.00  0.88           H  
ATOM    904 2HB  LEU A  56       8.792  -9.962 -13.342  1.00  0.88           H  
ATOM    905  HG  LEU A  56       8.261 -12.468 -14.893  1.00  0.88           H  
ATOM    906 1HD1 LEU A  56      10.482 -13.183 -14.109  1.00  0.88           H  
ATOM    907 2HD1 LEU A  56      10.595 -11.780 -15.179  1.00  0.88           H  
ATOM    908 3HD1 LEU A  56      10.742 -11.560 -13.440  1.00  0.88           H  
ATOM    909 1HD2 LEU A  56       8.452 -13.340 -12.695  1.00  0.88           H  
ATOM    910 2HD2 LEU A  56       8.757 -11.759 -12.044  1.00  0.88           H  
ATOM    911 3HD2 LEU A  56       7.189 -12.149 -12.768  1.00  0.88           H  
ATOM    912  N   LYS A  57       6.815  -7.881 -15.105  1.00  0.86           N  
ATOM    913  CA  LYS A  57       6.538  -6.479 -14.865  1.00  0.86           C  
ATOM    914  C   LYS A  57       5.056  -6.297 -14.569  1.00  0.86           C  
ATOM    915  O   LYS A  57       4.687  -5.567 -13.646  1.00  0.86           O  
ATOM    916  CB  LYS A  57       6.947  -5.602 -16.018  1.00  0.86           C  
ATOM    917  CG  LYS A  57       6.693  -4.184 -15.704  1.00  0.86           C  
ATOM    918  CD  LYS A  57       7.884  -3.516 -15.052  1.00  0.86           C  
ATOM    919  CE  LYS A  57       8.053  -4.013 -13.632  1.00  0.86           C  
ATOM    920  NZ  LYS A  57       8.906  -3.137 -12.843  1.00  0.86           N  
ATOM    921  H   LYS A  57       7.165  -8.219 -16.006  1.00  0.86           H  
ATOM    922  HA  LYS A  57       7.093  -6.164 -13.983  1.00  0.86           H  
ATOM    923 1HB  LYS A  57       8.005  -5.740 -16.246  1.00  0.86           H  
ATOM    924 2HB  LYS A  57       6.372  -5.867 -16.901  1.00  0.86           H  
ATOM    925 1HG  LYS A  57       6.399  -3.652 -16.581  1.00  0.86           H  
ATOM    926 2HG  LYS A  57       5.868  -4.159 -15.000  1.00  0.86           H  
ATOM    927 1HD  LYS A  57       8.789  -3.735 -15.622  1.00  0.86           H  
ATOM    928 2HD  LYS A  57       7.746  -2.435 -15.032  1.00  0.86           H  
ATOM    929 1HE  LYS A  57       7.078  -4.076 -13.153  1.00  0.86           H  
ATOM    930 2HE  LYS A  57       8.503  -5.003 -13.654  1.00  0.86           H  
ATOM    931 1HZ  LYS A  57       9.003  -3.497 -11.900  1.00  0.86           H  
ATOM    932 2HZ  LYS A  57       9.819  -3.053 -13.274  1.00  0.86           H  
ATOM    933 3HZ  LYS A  57       8.506  -2.206 -12.797  1.00  0.86           H  
ATOM    934  N   VAL A  58       4.204  -6.993 -15.320  1.00  0.85           N  
ATOM    935  CA  VAL A  58       2.776  -6.894 -15.068  1.00  0.85           C  
ATOM    936  C   VAL A  58       2.445  -7.355 -13.659  1.00  0.85           C  
ATOM    937  O   VAL A  58       1.686  -6.694 -12.956  1.00  0.85           O  
ATOM    938  CB  VAL A  58       1.982  -7.723 -16.064  1.00  0.85           C  
ATOM    939  CG1 VAL A  58       0.516  -7.779 -15.619  1.00  0.85           C  
ATOM    940  CG2 VAL A  58       2.124  -7.120 -17.397  1.00  0.85           C  
ATOM    941  H   VAL A  58       4.566  -7.569 -16.084  1.00  0.85           H  
ATOM    942  HA  VAL A  58       2.482  -5.852 -15.178  1.00  0.85           H  
ATOM    943  HB  VAL A  58       2.370  -8.720 -16.088  1.00  0.85           H  
ATOM    944 1HG1 VAL A  58      -0.068  -8.363 -16.328  1.00  0.85           H  
ATOM    945 2HG1 VAL A  58       0.460  -8.244 -14.633  1.00  0.85           H  
ATOM    946 3HG1 VAL A  58       0.117  -6.787 -15.551  1.00  0.85           H  
ATOM    947 1HG2 VAL A  58       1.568  -7.701 -18.109  1.00  0.85           H  
ATOM    948 2HG2 VAL A  58       1.745  -6.122 -17.352  1.00  0.85           H  
ATOM    949 3HG2 VAL A  58       3.175  -7.101 -17.678  1.00  0.85           H  
ATOM    950  N   ARG A  59       3.025  -8.471 -13.230  1.00  0.84           N  
ATOM    951  CA  ARG A  59       2.817  -8.965 -11.878  1.00  0.84           C  
ATOM    952  C   ARG A  59       3.113  -7.873 -10.858  1.00  0.84           C  
ATOM    953  O   ARG A  59       2.327  -7.630  -9.935  1.00  0.84           O  
ATOM    954  CB  ARG A  59       3.735 -10.135 -11.597  1.00  0.84           C  
ATOM    955  CG  ARG A  59       3.627 -10.723 -10.220  1.00  0.84           C  
ATOM    956  CD  ARG A  59       4.747 -11.628  -9.900  1.00  0.84           C  
ATOM    957  NE  ARG A  59       6.001 -10.927  -9.677  1.00  0.84           N  
ATOM    958  CZ  ARG A  59       7.191 -11.530  -9.512  1.00  0.84           C  
ATOM    959  NH1 ARG A  59       7.332 -12.848  -9.562  1.00  0.84           N  
ATOM    960  NH2 ARG A  59       8.244 -10.789  -9.278  1.00  0.84           N  
ATOM    961  H   ARG A  59       3.627  -8.993 -13.862  1.00  0.84           H  
ATOM    962  HA  ARG A  59       1.778  -9.278 -11.776  1.00  0.84           H  
ATOM    963 1HB  ARG A  59       3.543 -10.923 -12.319  1.00  0.84           H  
ATOM    964 2HB  ARG A  59       4.764  -9.830 -11.721  1.00  0.84           H  
ATOM    965 1HG  ARG A  59       3.633  -9.914  -9.490  1.00  0.84           H  
ATOM    966 2HG  ARG A  59       2.731 -11.278 -10.121  1.00  0.84           H  
ATOM    967 1HD  ARG A  59       4.511 -12.211  -9.010  1.00  0.84           H  
ATOM    968 2HD  ARG A  59       4.893 -12.297 -10.738  1.00  0.84           H  
ATOM    969  HE  ARG A  59       6.003  -9.886  -9.612  1.00  0.84           H  
ATOM    970 1HH1 ARG A  59       6.530 -13.473  -9.752  1.00  0.84           H  
ATOM    971 2HH1 ARG A  59       8.274 -13.239  -9.407  1.00  0.84           H  
ATOM    972 1HH2 ARG A  59       8.113  -9.752  -9.237  1.00  0.84           H  
ATOM    973 2HH2 ARG A  59       9.151 -11.262  -9.137  1.00  0.84           H  
ATOM    974  N   ASP A  60       4.265  -7.224 -11.015  1.00  0.83           N  
ATOM    975  CA  ASP A  60       4.663  -6.173 -10.098  1.00  0.83           C  
ATOM    976  C   ASP A  60       3.694  -4.977 -10.166  1.00  0.83           C  
ATOM    977  O   ASP A  60       3.356  -4.386  -9.133  1.00  0.83           O  
ATOM    978  CB  ASP A  60       6.098  -5.761 -10.398  1.00  0.83           C  
ATOM    979  CG  ASP A  60       7.160  -6.888 -10.004  1.00  0.83           C  
ATOM    980  OD1 ASP A  60       6.825  -7.868  -9.326  1.00  0.83           O  
ATOM    981  OD2 ASP A  60       8.303  -6.716 -10.363  1.00  0.83           O  
ATOM    982  H   ASP A  60       4.879  -7.473 -11.795  1.00  0.83           H  
ATOM    983  HA  ASP A  60       4.634  -6.575  -9.087  1.00  0.83           H  
ATOM    984 1HB  ASP A  60       6.186  -5.562 -11.463  1.00  0.83           H  
ATOM    985 2HB  ASP A  60       6.338  -4.838  -9.867  1.00  0.83           H  
ATOM    986  N   PHE A  61       3.201  -4.651 -11.368  1.00  0.83           N  
ATOM    987  CA  PHE A  61       2.241  -3.560 -11.515  1.00  0.83           C  
ATOM    988  C   PHE A  61       0.966  -3.906 -10.738  1.00  0.83           C  
ATOM    989  O   PHE A  61       0.386  -3.060 -10.051  1.00  0.83           O  
ATOM    990  CB  PHE A  61       1.856  -3.340 -12.987  1.00  0.83           C  
ATOM    991  CG  PHE A  61       2.905  -2.729 -13.899  1.00  0.83           C  
ATOM    992  CD1 PHE A  61       4.013  -2.052 -13.402  1.00  0.83           C  
ATOM    993  CD2 PHE A  61       2.745  -2.812 -15.294  1.00  0.83           C  
ATOM    994  CE1 PHE A  61       4.932  -1.469 -14.273  1.00  0.83           C  
ATOM    995  CE2 PHE A  61       3.660  -2.224 -16.155  1.00  0.83           C  
ATOM    996  CZ  PHE A  61       4.749  -1.545 -15.639  1.00  0.83           C  
ATOM    997  H   PHE A  61       3.519  -5.156 -12.196  1.00  0.83           H  
ATOM    998  HA  PHE A  61       2.673  -2.646 -11.106  1.00  0.83           H  
ATOM    999 1HB  PHE A  61       1.556  -4.285 -13.420  1.00  0.83           H  
ATOM   1000 2HB  PHE A  61       0.977  -2.699 -13.026  1.00  0.83           H  
ATOM   1001  HD1 PHE A  61       4.155  -1.982 -12.325  1.00  0.83           H  
ATOM   1002  HD2 PHE A  61       1.876  -3.342 -15.695  1.00  0.83           H  
ATOM   1003  HE1 PHE A  61       5.802  -0.950 -13.878  1.00  0.83           H  
ATOM   1004  HE2 PHE A  61       3.521  -2.293 -17.234  1.00  0.83           H  
ATOM   1005  HZ  PHE A  61       5.474  -1.083 -16.310  1.00  0.83           H  
ATOM   1006  N   GLN A  62       0.556  -5.174 -10.807  1.00  0.84           N  
ATOM   1007  CA  GLN A  62      -0.639  -5.608 -10.103  1.00  0.84           C  
ATOM   1008  C   GLN A  62      -0.420  -5.502  -8.590  1.00  0.84           C  
ATOM   1009  O   GLN A  62      -1.305  -5.051  -7.857  1.00  0.84           O  
ATOM   1010  CB  GLN A  62      -0.992  -7.041 -10.504  1.00  0.84           C  
ATOM   1011  CG  GLN A  62      -1.447  -7.176 -11.913  1.00  0.84           C  
ATOM   1012  CD  GLN A  62      -1.697  -8.588 -12.263  1.00  0.84           C  
ATOM   1013  OE1 GLN A  62      -0.937  -9.534 -11.989  1.00  0.84           O  
ATOM   1014  NE2 GLN A  62      -2.816  -8.747 -12.867  1.00  0.84           N  
ATOM   1015  H   GLN A  62       1.066  -5.831 -11.397  1.00  0.84           H  
ATOM   1016  HA  GLN A  62      -1.464  -4.953 -10.383  1.00  0.84           H  
ATOM   1017 1HB  GLN A  62      -0.127  -7.683 -10.369  1.00  0.84           H  
ATOM   1018 2HB  GLN A  62      -1.783  -7.417  -9.858  1.00  0.84           H  
ATOM   1019 1HG  GLN A  62      -2.383  -6.627 -12.034  1.00  0.84           H  
ATOM   1020 2HG  GLN A  62      -0.698  -6.772 -12.582  1.00  0.84           H  
ATOM   1021 1HE2 GLN A  62      -3.160  -9.656 -13.152  1.00  0.84           H  
ATOM   1022 2HE2 GLN A  62      -3.384  -7.941 -13.042  1.00  0.84           H  
ATOM   1023  N   LYS A  63       0.783  -5.864  -8.118  1.00  0.85           N  
ATOM   1024  CA  LYS A  63       1.122  -5.757  -6.695  1.00  0.85           C  
ATOM   1025  C   LYS A  63       0.973  -4.318  -6.214  1.00  0.85           C  
ATOM   1026  O   LYS A  63       0.502  -4.062  -5.108  1.00  0.85           O  
ATOM   1027  CB  LYS A  63       2.534  -6.256  -6.396  1.00  0.85           C  
ATOM   1028  CG  LYS A  63       2.870  -6.214  -4.898  1.00  0.85           C  
ATOM   1029  CD  LYS A  63       4.242  -6.789  -4.583  1.00  0.85           C  
ATOM   1030  CE  LYS A  63       4.551  -6.650  -3.091  1.00  0.85           C  
ATOM   1031  NZ  LYS A  63       5.877  -7.223  -2.730  1.00  0.85           N  
ATOM   1032  H   LYS A  63       1.468  -6.254  -8.768  1.00  0.85           H  
ATOM   1033  HA  LYS A  63       0.421  -6.371  -6.129  1.00  0.85           H  
ATOM   1034 1HB  LYS A  63       2.656  -7.274  -6.769  1.00  0.85           H  
ATOM   1035 2HB  LYS A  63       3.257  -5.629  -6.915  1.00  0.85           H  
ATOM   1036 1HG  LYS A  63       2.830  -5.180  -4.553  1.00  0.85           H  
ATOM   1037 2HG  LYS A  63       2.120  -6.781  -4.349  1.00  0.85           H  
ATOM   1038 1HD  LYS A  63       4.271  -7.843  -4.861  1.00  0.85           H  
ATOM   1039 2HD  LYS A  63       4.993  -6.262  -5.158  1.00  0.85           H  
ATOM   1040 1HE  LYS A  63       4.541  -5.591  -2.825  1.00  0.85           H  
ATOM   1041 2HE  LYS A  63       3.778  -7.164  -2.520  1.00  0.85           H  
ATOM   1042 1HZ  LYS A  63       6.034  -7.104  -1.738  1.00  0.85           H  
ATOM   1043 2HZ  LYS A  63       5.897  -8.207  -2.960  1.00  0.85           H  
ATOM   1044 3HZ  LYS A  63       6.599  -6.741  -3.242  1.00  0.85           H  
ATOM   1045  N   ALA A  64       1.318  -3.379  -7.099  1.00  0.86           N  
ATOM   1046  CA  ALA A  64       1.273  -1.939  -6.865  1.00  0.86           C  
ATOM   1047  C   ALA A  64      -0.155  -1.377  -6.968  1.00  0.86           C  
ATOM   1048  O   ALA A  64      -0.338  -0.156  -6.896  1.00  0.86           O  
ATOM   1049  CB  ALA A  64       2.170  -1.214  -7.856  1.00  0.86           C  
ATOM   1050  H   ALA A  64       1.708  -3.696  -7.988  1.00  0.86           H  
ATOM   1051  HA  ALA A  64       1.649  -1.754  -5.866  1.00  0.86           H  
ATOM   1052 1HB  ALA A  64       2.161  -0.146  -7.648  1.00  0.86           H  
ATOM   1053 2HB  ALA A  64       3.188  -1.593  -7.764  1.00  0.86           H  
ATOM   1054 3HB  ALA A  64       1.816  -1.386  -8.864  1.00  0.86           H  
ATOM   1055  N   LYS A  65      -1.157  -2.261  -7.136  1.00  0.86           N  
ATOM   1056  CA  LYS A  65      -2.577  -1.928  -7.267  1.00  0.86           C  
ATOM   1057  C   LYS A  65      -2.893  -1.114  -8.497  1.00  0.86           C  
ATOM   1058  O   LYS A  65      -3.641  -0.134  -8.448  1.00  0.86           O  
ATOM   1059  CB  LYS A  65      -3.115  -1.223  -6.021  1.00  0.86           C  
ATOM   1060  CG  LYS A  65      -3.084  -2.074  -4.758  1.00  0.86           C  
ATOM   1061  CD  LYS A  65      -3.687  -1.325  -3.576  1.00  0.86           C  
ATOM   1062  CE  LYS A  65      -3.665  -2.164  -2.305  1.00  0.86           C  
ATOM   1063  NZ  LYS A  65      -4.239  -1.424  -1.144  1.00  0.86           N  
ATOM   1064  H   LYS A  65      -0.933  -3.251  -7.199  1.00  0.86           H  
ATOM   1065  HA  LYS A  65      -3.119  -2.870  -7.364  1.00  0.86           H  
ATOM   1066 1HB  LYS A  65      -2.551  -0.319  -5.825  1.00  0.86           H  
ATOM   1067 2HB  LYS A  65      -4.148  -0.927  -6.196  1.00  0.86           H  
ATOM   1068 1HG  LYS A  65      -3.668  -2.978  -4.933  1.00  0.86           H  
ATOM   1069 2HG  LYS A  65      -2.072  -2.374  -4.533  1.00  0.86           H  
ATOM   1070 1HD  LYS A  65      -3.118  -0.408  -3.405  1.00  0.86           H  
ATOM   1071 2HD  LYS A  65      -4.717  -1.055  -3.804  1.00  0.86           H  
ATOM   1072 1HE  LYS A  65      -4.245  -3.072  -2.466  1.00  0.86           H  
ATOM   1073 2HE  LYS A  65      -2.638  -2.440  -2.075  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  65      -4.209  -2.009  -0.321  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  65      -3.703  -0.584  -0.979  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  65      -5.198  -1.175  -1.344  1.00  0.86           H  
ATOM   1077  N   VAL A  66      -2.344  -1.563  -9.608  1.00  0.86           N  
ATOM   1078  CA  VAL A  66      -2.545  -0.964 -10.906  1.00  0.86           C  
ATOM   1079  C   VAL A  66      -3.320  -1.865 -11.863  1.00  0.86           C  
ATOM   1080  O   VAL A  66      -3.062  -3.070 -11.936  1.00  0.86           O  
ATOM   1081  CB  VAL A  66      -1.194  -0.678 -11.508  1.00  0.86           C  
ATOM   1082  CG1 VAL A  66      -1.348  -0.172 -12.779  1.00  0.86           C  
ATOM   1083  CG2 VAL A  66      -0.406   0.273 -10.605  1.00  0.86           C  
ATOM   1084  H   VAL A  66      -1.693  -2.349  -9.550  1.00  0.86           H  
ATOM   1085  HA  VAL A  66      -3.094  -0.029 -10.782  1.00  0.86           H  
ATOM   1086  HB  VAL A  66      -0.660  -1.595 -11.615  1.00  0.86           H  
ATOM   1087 1HG1 VAL A  66      -0.407  -0.050 -13.106  1.00  0.86           H  
ATOM   1088 2HG1 VAL A  66      -1.855  -0.868 -13.406  1.00  0.86           H  
ATOM   1089 3HG1 VAL A  66      -1.877   0.757 -12.761  1.00  0.86           H  
ATOM   1090 1HG2 VAL A  66       0.570   0.462 -11.043  1.00  0.86           H  
ATOM   1091 2HG2 VAL A  66      -0.940   1.202 -10.496  1.00  0.86           H  
ATOM   1092 3HG2 VAL A  66      -0.278  -0.179  -9.630  1.00  0.86           H  
ATOM   1093  N   LYS A  67      -4.291  -1.296 -12.581  1.00  0.84           N  
ATOM   1094  CA  LYS A  67      -5.038  -2.081 -13.564  1.00  0.84           C  
ATOM   1095  C   LYS A  67      -4.137  -2.290 -14.767  1.00  0.84           C  
ATOM   1096  O   LYS A  67      -3.443  -1.348 -15.168  1.00  0.84           O  
ATOM   1097  CB  LYS A  67      -6.312  -1.350 -13.978  1.00  0.84           C  
ATOM   1098  CG  LYS A  67      -7.313  -1.130 -12.846  1.00  0.84           C  
ATOM   1099  CD  LYS A  67      -7.968  -2.450 -12.437  1.00  0.84           C  
ATOM   1100  CE  LYS A  67      -9.012  -2.260 -11.342  1.00  0.84           C  
ATOM   1101  NZ  LYS A  67      -9.693  -3.546 -11.003  1.00  0.84           N  
ATOM   1102  H   LYS A  67      -4.453  -0.287 -12.513  1.00  0.84           H  
ATOM   1103  HA  LYS A  67      -5.290  -3.055 -13.140  1.00  0.84           H  
ATOM   1104 1HB  LYS A  67      -6.049  -0.368 -14.376  1.00  0.84           H  
ATOM   1105 2HB  LYS A  67      -6.810  -1.905 -14.772  1.00  0.84           H  
ATOM   1106 1HG  LYS A  67      -6.796  -0.703 -11.984  1.00  0.84           H  
ATOM   1107 2HG  LYS A  67      -8.081  -0.428 -13.173  1.00  0.84           H  
ATOM   1108 1HD  LYS A  67      -8.446  -2.901 -13.307  1.00  0.84           H  
ATOM   1109 2HD  LYS A  67      -7.204  -3.144 -12.070  1.00  0.84           H  
ATOM   1110 1HE  LYS A  67      -8.514  -1.882 -10.451  1.00  0.84           H  
ATOM   1111 2HE  LYS A  67      -9.758  -1.535 -11.665  1.00  0.84           H  
ATOM   1112 1HZ  LYS A  67     -10.362  -3.402 -10.268  1.00  0.84           H  
ATOM   1113 2HZ  LYS A  67     -10.163  -3.904 -11.816  1.00  0.84           H  
ATOM   1114 3HZ  LYS A  67      -9.001  -4.247 -10.698  1.00  0.84           H  
ATOM   1115  N   THR A  68      -4.146  -3.487 -15.356  1.00  0.83           N  
ATOM   1116  CA  THR A  68      -3.277  -3.708 -16.504  1.00  0.83           C  
ATOM   1117  C   THR A  68      -3.988  -4.179 -17.757  1.00  0.83           C  
ATOM   1118  O   THR A  68      -4.878  -5.028 -17.711  1.00  0.83           O  
ATOM   1119  CB  THR A  68      -2.134  -4.683 -16.171  1.00  0.83           C  
ATOM   1120  OG1 THR A  68      -1.292  -4.142 -15.133  1.00  0.83           O  
ATOM   1121  CG2 THR A  68      -1.325  -4.962 -17.420  1.00  0.83           C  
ATOM   1122  H   THR A  68      -4.735  -4.257 -15.016  1.00  0.83           H  
ATOM   1123  HA  THR A  68      -2.806  -2.759 -16.755  1.00  0.83           H  
ATOM   1124  HB  THR A  68      -2.545  -5.593 -15.803  1.00  0.83           H  
ATOM   1125  HG1 THR A  68      -1.797  -4.062 -14.314  1.00  0.83           H  
ATOM   1126 1HG2 THR A  68      -0.532  -5.627 -17.218  1.00  0.83           H  
ATOM   1127 2HG2 THR A  68      -1.950  -5.411 -18.184  1.00  0.83           H  
ATOM   1128 3HG2 THR A  68      -0.924  -4.022 -17.779  1.00  0.83           H  
ATOM   1129  N   THR A  69      -3.596  -3.592 -18.872  1.00  0.81           N  
ATOM   1130  CA  THR A  69      -4.091  -3.993 -20.164  1.00  0.81           C  
ATOM   1131  C   THR A  69      -2.917  -4.380 -21.063  1.00  0.81           C  
ATOM   1132  O   THR A  69      -1.868  -3.732 -21.052  1.00  0.81           O  
ATOM   1133  CB  THR A  69      -4.945  -2.895 -20.809  1.00  0.81           C  
ATOM   1134  OG1 THR A  69      -6.079  -2.600 -19.975  1.00  0.81           O  
ATOM   1135  CG2 THR A  69      -5.452  -3.356 -22.188  1.00  0.81           C  
ATOM   1136  H   THR A  69      -2.882  -2.863 -18.814  1.00  0.81           H  
ATOM   1137  HA  THR A  69      -4.716  -4.865 -20.031  1.00  0.81           H  
ATOM   1138  HB  THR A  69      -4.354  -2.030 -20.879  1.00  0.81           H  
ATOM   1139  HG1 THR A  69      -5.801  -2.061 -19.236  1.00  0.81           H  
ATOM   1140 1HG2 THR A  69      -6.061  -2.581 -22.626  1.00  0.81           H  
ATOM   1141 2HG2 THR A  69      -4.617  -3.568 -22.849  1.00  0.81           H  
ATOM   1142 3HG2 THR A  69      -6.050  -4.252 -22.069  1.00  0.81           H  
ATOM   1143  N   LEU A  70      -3.060  -5.480 -21.771  1.00  0.81           N  
ATOM   1144  CA  LEU A  70      -2.027  -5.911 -22.686  1.00  0.81           C  
ATOM   1145  C   LEU A  70      -2.489  -5.530 -24.086  1.00  0.81           C  
ATOM   1146  O   LEU A  70      -3.644  -5.779 -24.438  1.00  0.81           O  
ATOM   1147  CB  LEU A  70      -1.820  -7.414 -22.503  1.00  0.81           C  
ATOM   1148  CG  LEU A  70      -1.535  -7.805 -21.017  1.00  0.81           C  
ATOM   1149  CD1 LEU A  70      -1.266  -9.274 -20.859  1.00  0.81           C  
ATOM   1150  CD2 LEU A  70      -0.404  -7.036 -20.491  1.00  0.81           C  
ATOM   1151  H   LEU A  70      -3.930  -5.998 -21.693  1.00  0.81           H  
ATOM   1152  HA  LEU A  70      -1.096  -5.388 -22.469  1.00  0.81           H  
ATOM   1153 1HB  LEU A  70      -2.738  -7.910 -22.792  1.00  0.81           H  
ATOM   1154 2HB  LEU A  70      -1.046  -7.777 -23.136  1.00  0.81           H  
ATOM   1155  HG  LEU A  70      -2.414  -7.561 -20.455  1.00  0.81           H  
ATOM   1156 1HD1 LEU A  70      -1.102  -9.505 -19.810  1.00  0.81           H  
ATOM   1157 2HD1 LEU A  70      -2.110  -9.852 -21.232  1.00  0.81           H  
ATOM   1158 3HD1 LEU A  70      -0.377  -9.519 -21.401  1.00  0.81           H  
ATOM   1159 1HD2 LEU A  70      -0.261  -7.292 -19.446  1.00  0.81           H  
ATOM   1160 2HD2 LEU A  70       0.485  -7.270 -21.045  1.00  0.81           H  
ATOM   1161 3HD2 LEU A  70      -0.618  -5.983 -20.581  1.00  0.81           H  
ATOM   1162  N   PHE A  71      -1.616  -4.892 -24.865  1.00  0.83           N  
ATOM   1163  CA  PHE A  71      -1.982  -4.452 -26.210  1.00  0.83           C  
ATOM   1164  C   PHE A  71      -1.238  -5.217 -27.293  1.00  0.83           C  
ATOM   1165  O   PHE A  71      -0.019  -5.093 -27.457  1.00  0.83           O  
ATOM   1166  CB  PHE A  71      -1.761  -2.953 -26.363  1.00  0.83           C  
ATOM   1167  CG  PHE A  71      -2.185  -2.428 -27.660  1.00  0.83           C  
ATOM   1168  CD1 PHE A  71      -3.527  -2.260 -27.941  1.00  0.83           C  
ATOM   1169  CD2 PHE A  71      -1.249  -2.073 -28.602  1.00  0.83           C  
ATOM   1170  CE1 PHE A  71      -3.921  -1.732 -29.140  1.00  0.83           C  
ATOM   1171  CE2 PHE A  71      -1.638  -1.552 -29.794  1.00  0.83           C  
ATOM   1172  CZ  PHE A  71      -2.965  -1.371 -30.062  1.00  0.83           C  
ATOM   1173  H   PHE A  71      -0.675  -4.701 -24.522  1.00  0.83           H  
ATOM   1174  HA  PHE A  71      -3.045  -4.633 -26.348  1.00  0.83           H  
ATOM   1175 1HB  PHE A  71      -2.315  -2.426 -25.586  1.00  0.83           H  
ATOM   1176 2HB  PHE A  71      -0.705  -2.725 -26.223  1.00  0.83           H  
ATOM   1177  HD1 PHE A  71      -4.265  -2.543 -27.195  1.00  0.83           H  
ATOM   1178  HD2 PHE A  71      -0.188  -2.202 -28.382  1.00  0.83           H  
ATOM   1179  HE1 PHE A  71      -4.980  -1.589 -29.359  1.00  0.83           H  
ATOM   1180  HE2 PHE A  71      -0.891  -1.258 -30.537  1.00  0.83           H  
ATOM   1181  HZ  PHE A  71      -3.252  -0.930 -31.016  1.00  0.83           H  
ATOM   1182  N   LEU A  72      -1.994  -6.027 -28.022  1.00  0.86           N  
ATOM   1183  CA  LEU A  72      -1.463  -6.924 -29.030  1.00  0.86           C  
ATOM   1184  C   LEU A  72      -1.573  -6.261 -30.391  1.00  0.86           C  
ATOM   1185  O   LEU A  72      -2.639  -6.231 -31.012  1.00  0.86           O  
ATOM   1186  CB  LEU A  72      -2.271  -8.221 -28.982  1.00  0.86           C  
ATOM   1187  CG  LEU A  72      -1.955  -9.199 -27.797  1.00  0.86           C  
ATOM   1188  CD1 LEU A  72      -2.176  -8.487 -26.489  1.00  0.86           C  
ATOM   1189  CD2 LEU A  72      -2.865 -10.417 -27.921  1.00  0.86           C  
ATOM   1190  H   LEU A  72      -2.998  -6.028 -27.845  1.00  0.86           H  
ATOM   1191  HA  LEU A  72      -0.416  -7.126 -28.821  1.00  0.86           H  
ATOM   1192 1HB  LEU A  72      -3.320  -7.948 -28.876  1.00  0.86           H  
ATOM   1193 2HB  LEU A  72      -2.158  -8.750 -29.921  1.00  0.86           H  
ATOM   1194  HG  LEU A  72      -0.925  -9.514 -27.817  1.00  0.86           H  
ATOM   1195 1HD1 LEU A  72      -1.986  -9.163 -25.663  1.00  0.86           H  
ATOM   1196 2HD1 LEU A  72      -1.510  -7.660 -26.409  1.00  0.86           H  
ATOM   1197 3HD1 LEU A  72      -3.197  -8.130 -26.455  1.00  0.86           H  
ATOM   1198 1HD2 LEU A  72      -2.678 -11.108 -27.105  1.00  0.86           H  
ATOM   1199 2HD2 LEU A  72      -3.904 -10.101 -27.887  1.00  0.86           H  
ATOM   1200 3HD2 LEU A  72      -2.669 -10.915 -28.863  1.00  0.86           H  
ATOM   1201  N   ALA A  73      -0.458  -5.743 -30.887  1.00  0.90           N  
ATOM   1202  CA  ALA A  73      -0.472  -4.922 -32.085  1.00  0.90           C  
ATOM   1203  C   ALA A  73      -0.533  -5.713 -33.391  1.00  0.90           C  
ATOM   1204  O   ALA A  73       0.380  -5.634 -34.227  1.00  0.90           O  
ATOM   1205  CB  ALA A  73       0.757  -4.053 -32.072  1.00  0.90           C  
ATOM   1206  H   ALA A  73       0.427  -5.851 -30.387  1.00  0.90           H  
ATOM   1207  HA  ALA A  73      -1.354  -4.284 -32.038  1.00  0.90           H  
ATOM   1208 1HB  ALA A  73       0.729  -3.398 -32.922  1.00  0.90           H  
ATOM   1209 2HB  ALA A  73       0.775  -3.460 -31.157  1.00  0.90           H  
ATOM   1210 3HB  ALA A  73       1.650  -4.676 -32.116  1.00  0.90           H  
ATOM   1211  N   ASP A  74      -1.618  -6.464 -33.569  1.00  0.95           N  
ATOM   1212  CA  ASP A  74      -1.832  -7.249 -34.780  1.00  0.95           C  
ATOM   1213  C   ASP A  74      -1.664  -6.396 -36.038  1.00  0.95           C  
ATOM   1214  O   ASP A  74      -0.997  -6.788 -36.991  1.00  0.95           O  
ATOM   1215  CB  ASP A  74      -3.212  -7.920 -34.767  1.00  0.95           C  
ATOM   1216  CG  ASP A  74      -4.387  -6.997 -34.599  1.00  0.95           C  
ATOM   1217  OD1 ASP A  74      -4.212  -5.814 -34.417  1.00  0.95           O  
ATOM   1218  OD2 ASP A  74      -5.492  -7.476 -34.629  1.00  0.95           O  
ATOM   1219  H   ASP A  74      -2.293  -6.478 -32.811  1.00  0.95           H  
ATOM   1220  HA  ASP A  74      -1.078  -8.033 -34.797  1.00  0.95           H  
ATOM   1221 1HB  ASP A  74      -3.358  -8.456 -35.704  1.00  0.95           H  
ATOM   1222 2HB  ASP A  74      -3.241  -8.661 -33.962  1.00  0.95           H  
ATOM   1223  N   TYR A  75      -2.254  -5.207 -36.005  1.00  1.01           N  
ATOM   1224  CA  TYR A  75      -2.215  -4.262 -37.110  1.00  1.01           C  
ATOM   1225  C   TYR A  75      -0.770  -3.920 -37.470  1.00  1.01           C  
ATOM   1226  O   TYR A  75      -0.412  -3.886 -38.639  1.00  1.01           O  
ATOM   1227  CB  TYR A  75      -2.971  -2.979 -36.771  1.00  1.01           C  
ATOM   1228  CG  TYR A  75      -3.172  -2.045 -37.964  1.00  1.01           C  
ATOM   1229  CD1 TYR A  75      -4.358  -2.131 -38.695  1.00  1.01           C  
ATOM   1230  CD2 TYR A  75      -2.199  -1.145 -38.353  1.00  1.01           C  
ATOM   1231  CE1 TYR A  75      -4.562  -1.309 -39.787  1.00  1.01           C  
ATOM   1232  CE2 TYR A  75      -2.407  -0.333 -39.450  1.00  1.01           C  
ATOM   1233  CZ  TYR A  75      -3.577  -0.410 -40.161  1.00  1.01           C  
ATOM   1234  OH  TYR A  75      -3.769   0.408 -41.250  1.00  1.01           O  
ATOM   1235  H   TYR A  75      -2.815  -5.013 -35.179  1.00  1.01           H  
ATOM   1236  HA  TYR A  75      -2.679  -4.727 -37.978  1.00  1.01           H  
ATOM   1237 1HB  TYR A  75      -3.954  -3.238 -36.367  1.00  1.01           H  
ATOM   1238 2HB  TYR A  75      -2.434  -2.433 -35.996  1.00  1.01           H  
ATOM   1239  HD1 TYR A  75      -5.129  -2.846 -38.400  1.00  1.01           H  
ATOM   1240  HD2 TYR A  75      -1.278  -1.079 -37.807  1.00  1.01           H  
ATOM   1241  HE1 TYR A  75      -5.492  -1.372 -40.353  1.00  1.01           H  
ATOM   1242  HE2 TYR A  75      -1.639   0.372 -39.757  1.00  1.01           H  
ATOM   1243  HH  TYR A  75      -3.013   0.992 -41.347  1.00  1.01           H  
ATOM   1244  N   HIS A  76       0.079  -3.646 -36.479  1.00  1.09           N  
ATOM   1245  CA  HIS A  76       1.456  -3.272 -36.801  1.00  1.09           C  
ATOM   1246  C   HIS A  76       2.189  -4.472 -37.369  1.00  1.09           C  
ATOM   1247  O   HIS A  76       3.000  -4.342 -38.290  1.00  1.09           O  
ATOM   1248  CB  HIS A  76       2.213  -2.795 -35.571  1.00  1.09           C  
ATOM   1249  CG  HIS A  76       1.677  -1.547 -35.012  1.00  1.09           C  
ATOM   1250  ND1 HIS A  76       1.983  -1.104 -33.747  1.00  1.09           N  
ATOM   1251  CD2 HIS A  76       0.817  -0.658 -35.524  1.00  1.09           C  
ATOM   1252  CE1 HIS A  76       1.315   0.010 -33.511  1.00  1.09           C  
ATOM   1253  NE2 HIS A  76       0.606   0.294 -34.572  1.00  1.09           N  
ATOM   1254  H   HIS A  76      -0.226  -3.712 -35.516  1.00  1.09           H  
ATOM   1255  HA  HIS A  76       1.462  -2.478 -37.547  1.00  1.09           H  
ATOM   1256 1HB  HIS A  76       2.181  -3.569 -34.804  1.00  1.09           H  
ATOM   1257 2HB  HIS A  76       3.252  -2.644 -35.831  1.00  1.09           H  
ATOM   1258  HD2 HIS A  76       0.367  -0.699 -36.500  1.00  1.09           H  
ATOM   1259  HE1 HIS A  76       1.331   0.595 -32.594  1.00  1.09           H  
ATOM   1260  HE2 HIS A  76      -0.009   1.087 -34.661  1.00  1.09           H  
ATOM   1261  N   SER A  77       1.877  -5.644 -36.816  1.00  1.18           N  
ATOM   1262  CA  SER A  77       2.482  -6.899 -37.219  1.00  1.18           C  
ATOM   1263  C   SER A  77       2.134  -7.143 -38.695  1.00  1.18           C  
ATOM   1264  O   SER A  77       2.971  -7.592 -39.491  1.00  1.18           O  
ATOM   1265  CB  SER A  77       1.975  -7.973 -36.286  1.00  1.18           C  
ATOM   1266  OG  SER A  77       2.377  -7.652 -34.964  1.00  1.18           O  
ATOM   1267  H   SER A  77       1.197  -5.660 -36.054  1.00  1.18           H  
ATOM   1268  HA  SER A  77       3.564  -6.822 -37.118  1.00  1.18           H  
ATOM   1269 1HB  SER A  77       0.911  -8.058 -36.335  1.00  1.18           H  
ATOM   1270 2HB  SER A  77       2.391  -8.937 -36.574  1.00  1.18           H  
ATOM   1271  HG  SER A  77       1.870  -6.839 -34.722  1.00  1.18           H  
ATOM   1272  N   TRP A  78       0.892  -6.789 -39.063  1.00  1.27           N  
ATOM   1273  CA  TRP A  78       0.398  -6.845 -40.439  1.00  1.27           C  
ATOM   1274  C   TRP A  78       1.208  -5.920 -41.333  1.00  1.27           C  
ATOM   1275  O   TRP A  78       1.758  -6.344 -42.353  1.00  1.27           O  
ATOM   1276  CB  TRP A  78      -1.083  -6.451 -40.476  1.00  1.27           C  
ATOM   1277  CG  TRP A  78      -1.665  -6.256 -41.813  1.00  1.27           C  
ATOM   1278  CD1 TRP A  78      -1.216  -6.711 -43.004  1.00  1.27           C  
ATOM   1279  CD2 TRP A  78      -2.853  -5.485 -42.097  1.00  1.27           C  
ATOM   1280  NE1 TRP A  78      -2.055  -6.291 -44.016  1.00  1.27           N  
ATOM   1281  CE2 TRP A  78      -3.061  -5.545 -43.471  1.00  1.27           C  
ATOM   1282  CE3 TRP A  78      -3.747  -4.758 -41.300  1.00  1.27           C  
ATOM   1283  CZ2 TRP A  78      -4.131  -4.917 -44.075  1.00  1.27           C  
ATOM   1284  CZ3 TRP A  78      -4.819  -4.134 -41.905  1.00  1.27           C  
ATOM   1285  CH2 TRP A  78      -5.009  -4.210 -43.255  1.00  1.27           C  
ATOM   1286  H   TRP A  78       0.250  -6.479 -38.337  1.00  1.27           H  
ATOM   1287  HA  TRP A  78       0.489  -7.855 -40.800  1.00  1.27           H  
ATOM   1288 1HB  TRP A  78      -1.665  -7.218 -39.969  1.00  1.27           H  
ATOM   1289 2HB  TRP A  78      -1.239  -5.562 -39.946  1.00  1.27           H  
ATOM   1290  HD1 TRP A  78      -0.335  -7.319 -43.141  1.00  1.27           H  
ATOM   1291  HE1 TRP A  78      -1.948  -6.504 -44.996  1.00  1.27           H  
ATOM   1292  HE3 TRP A  78      -3.601  -4.697 -40.225  1.00  1.27           H  
ATOM   1293  HZ2 TRP A  78      -4.296  -4.964 -45.150  1.00  1.27           H  
ATOM   1294  HZ3 TRP A  78      -5.515  -3.581 -41.282  1.00  1.27           H  
ATOM   1295  HH2 TRP A  78      -5.866  -3.704 -43.698  1.00  1.27           H  
ATOM   1296  N   ILE A  79       1.363  -4.674 -40.902  1.00  1.37           N  
ATOM   1297  CA  ILE A  79       2.089  -3.662 -41.657  1.00  1.37           C  
ATOM   1298  C   ILE A  79       3.539  -4.038 -41.905  1.00  1.37           C  
ATOM   1299  O   ILE A  79       4.079  -3.795 -42.988  1.00  1.37           O  
ATOM   1300  CB  ILE A  79       2.036  -2.294 -40.955  1.00  1.37           C  
ATOM   1301  CG1 ILE A  79       0.573  -1.771 -40.954  1.00  1.37           C  
ATOM   1302  CG2 ILE A  79       3.026  -1.336 -41.585  1.00  1.37           C  
ATOM   1303  CD1 ILE A  79      -0.058  -1.634 -42.310  1.00  1.37           C  
ATOM   1304  H   ILE A  79       0.901  -4.402 -40.032  1.00  1.37           H  
ATOM   1305  HA  ILE A  79       1.602  -3.557 -42.625  1.00  1.37           H  
ATOM   1306  HB  ILE A  79       2.311  -2.426 -39.912  1.00  1.37           H  
ATOM   1307 1HG1 ILE A  79      -0.035  -2.439 -40.394  1.00  1.37           H  
ATOM   1308 2HG1 ILE A  79       0.558  -0.802 -40.474  1.00  1.37           H  
ATOM   1309 1HG2 ILE A  79       2.997  -0.377 -41.066  1.00  1.37           H  
ATOM   1310 2HG2 ILE A  79       4.033  -1.751 -41.515  1.00  1.37           H  
ATOM   1311 3HG2 ILE A  79       2.769  -1.207 -42.622  1.00  1.37           H  
ATOM   1312 1HD1 ILE A  79      -1.080  -1.266 -42.198  1.00  1.37           H  
ATOM   1313 2HD1 ILE A  79       0.510  -0.943 -42.916  1.00  1.37           H  
ATOM   1314 3HD1 ILE A  79      -0.079  -2.611 -42.795  1.00  1.37           H  
ATOM   1315  N   ASN A  80       4.167  -4.645 -40.908  1.00  1.47           N  
ATOM   1316  CA  ASN A  80       5.562  -5.023 -40.997  1.00  1.47           C  
ATOM   1317  C   ASN A  80       5.761  -6.441 -41.558  1.00  1.47           C  
ATOM   1318  O   ASN A  80       6.885  -6.947 -41.586  1.00  1.47           O  
ATOM   1319  CB  ASN A  80       6.181  -4.883 -39.628  1.00  1.47           C  
ATOM   1320  CG  ASN A  80       6.194  -3.448 -39.204  1.00  1.47           C  
ATOM   1321  OD1 ASN A  80       6.348  -2.555 -40.038  1.00  1.47           O  
ATOM   1322  ND2 ASN A  80       6.018  -3.212 -37.935  1.00  1.47           N  
ATOM   1323  H   ASN A  80       3.666  -4.799 -40.034  1.00  1.47           H  
ATOM   1324  HA  ASN A  80       6.059  -4.334 -41.680  1.00  1.47           H  
ATOM   1325 1HB  ASN A  80       5.600  -5.465 -38.905  1.00  1.47           H  
ATOM   1326 2HB  ASN A  80       7.197  -5.270 -39.635  1.00  1.47           H  
ATOM   1327 1HD2 ASN A  80       5.992  -2.274 -37.593  1.00  1.47           H  
ATOM   1328 2HD2 ASN A  80       5.884  -3.973 -37.303  1.00  1.47           H  
ATOM   1329  N   LYS A  81       4.665  -7.073 -41.994  1.00  1.55           N  
ATOM   1330  CA  LYS A  81       4.640  -8.409 -42.580  1.00  1.55           C  
ATOM   1331  C   LYS A  81       5.289  -9.514 -41.745  1.00  1.55           C  
ATOM   1332  O   LYS A  81       5.894 -10.433 -42.301  1.00  1.55           O  
ATOM   1333  CB  LYS A  81       5.284  -8.372 -43.966  1.00  1.55           C  
ATOM   1334  CG  LYS A  81       4.554  -7.475 -44.950  1.00  1.55           C  
ATOM   1335  CD  LYS A  81       5.190  -7.523 -46.331  1.00  1.55           C  
ATOM   1336  CE  LYS A  81       4.472  -6.592 -47.300  1.00  1.55           C  
ATOM   1337  NZ  LYS A  81       5.107  -6.596 -48.648  1.00  1.55           N  
ATOM   1338  H   LYS A  81       3.766  -6.595 -41.953  1.00  1.55           H  
ATOM   1339  HA  LYS A  81       3.597  -8.663 -42.709  1.00  1.55           H  
ATOM   1340 1HB  LYS A  81       6.315  -8.028 -43.888  1.00  1.55           H  
ATOM   1341 2HB  LYS A  81       5.303  -9.377 -44.383  1.00  1.55           H  
ATOM   1342 1HG  LYS A  81       3.514  -7.799 -45.023  1.00  1.55           H  
ATOM   1343 2HG  LYS A  81       4.565  -6.445 -44.581  1.00  1.55           H  
ATOM   1344 1HD  LYS A  81       6.237  -7.224 -46.259  1.00  1.55           H  
ATOM   1345 2HD  LYS A  81       5.144  -8.542 -46.716  1.00  1.55           H  
ATOM   1346 1HE  LYS A  81       3.435  -6.912 -47.395  1.00  1.55           H  
ATOM   1347 2HE  LYS A  81       4.494  -5.578 -46.900  1.00  1.55           H  
ATOM   1348 1HZ  LYS A  81       4.603  -5.969 -49.260  1.00  1.55           H  
ATOM   1349 2HZ  LYS A  81       6.067  -6.291 -48.570  1.00  1.55           H  
ATOM   1350 3HZ  LYS A  81       5.081  -7.531 -49.030  1.00  1.55           H  
ATOM   1351  N   LYS A  82       5.074  -9.512 -40.430  1.00  1.60           N  
ATOM   1352  CA  LYS A  82       5.714 -10.514 -39.564  1.00  1.60           C  
ATOM   1353  C   LYS A  82       5.305 -11.970 -39.855  1.00  1.60           C  
ATOM   1354  O   LYS A  82       6.091 -12.898 -39.656  1.00  1.60           O  
ATOM   1355  CB  LYS A  82       5.463 -10.155 -38.112  1.00  1.60           C  
ATOM   1356  CG  LYS A  82       6.157  -8.871 -37.671  1.00  1.60           C  
ATOM   1357  CD  LYS A  82       7.672  -9.066 -37.619  1.00  1.60           C  
ATOM   1358  CE  LYS A  82       8.395  -7.784 -37.234  1.00  1.60           C  
ATOM   1359  NZ  LYS A  82       8.026  -7.315 -35.850  1.00  1.60           N  
ATOM   1360  H   LYS A  82       4.502  -8.766 -40.025  1.00  1.60           H  
ATOM   1361  HA  LYS A  82       6.791 -10.448 -39.731  1.00  1.60           H  
ATOM   1362 1HB  LYS A  82       4.389 -10.042 -37.936  1.00  1.60           H  
ATOM   1363 2HB  LYS A  82       5.820 -10.961 -37.478  1.00  1.60           H  
ATOM   1364 1HG  LYS A  82       5.917  -8.071 -38.379  1.00  1.60           H  
ATOM   1365 2HG  LYS A  82       5.796  -8.578 -36.682  1.00  1.60           H  
ATOM   1366 1HD  LYS A  82       7.919  -9.845 -36.896  1.00  1.60           H  
ATOM   1367 2HD  LYS A  82       8.029  -9.390 -38.602  1.00  1.60           H  
ATOM   1368 1HE  LYS A  82       9.470  -7.959 -37.276  1.00  1.60           H  
ATOM   1369 2HE  LYS A  82       8.136  -7.006 -37.951  1.00  1.60           H  
ATOM   1370 1HZ  LYS A  82       8.518  -6.456 -35.628  1.00  1.60           H  
ATOM   1371 2HZ  LYS A  82       7.027  -7.141 -35.809  1.00  1.60           H  
ATOM   1372 3HZ  LYS A  82       8.258  -8.003 -35.153  1.00  1.60           H  
ATOM   1373  N   LEU A  83       4.082 -12.170 -40.331  1.00  1.61           N  
ATOM   1374  CA  LEU A  83       3.596 -13.496 -40.730  1.00  1.61           C  
ATOM   1375  C   LEU A  83       3.255 -13.500 -42.219  1.00  1.61           C  
ATOM   1376  O   LEU A  83       2.373 -14.236 -42.659  1.00  1.61           O  
ATOM   1377  CB  LEU A  83       2.354 -13.925 -39.923  1.00  1.61           C  
ATOM   1378  CG  LEU A  83       2.562 -14.199 -38.431  1.00  1.61           C  
ATOM   1379  CD1 LEU A  83       1.228 -14.469 -37.776  1.00  1.61           C  
ATOM   1380  CD2 LEU A  83       3.467 -15.405 -38.282  1.00  1.61           C  
ATOM   1381  H   LEU A  83       3.478 -11.370 -40.431  1.00  1.61           H  
ATOM   1382  HA  LEU A  83       4.387 -14.229 -40.563  1.00  1.61           H  
ATOM   1383 1HB  LEU A  83       1.599 -13.141 -40.010  1.00  1.61           H  
ATOM   1384 2HB  LEU A  83       1.951 -14.834 -40.370  1.00  1.61           H  
ATOM   1385  HG  LEU A  83       3.012 -13.325 -37.954  1.00  1.61           H  
ATOM   1386 1HD1 LEU A  83       1.358 -14.663 -36.732  1.00  1.61           H  
ATOM   1387 2HD1 LEU A  83       0.589 -13.636 -37.898  1.00  1.61           H  
ATOM   1388 3HD1 LEU A  83       0.788 -15.331 -38.246  1.00  1.61           H  
ATOM   1389 1HD2 LEU A  83       3.620 -15.619 -37.244  1.00  1.61           H  
ATOM   1390 2HD2 LEU A  83       3.010 -16.263 -38.765  1.00  1.61           H  
ATOM   1391 3HD2 LEU A  83       4.425 -15.194 -38.760  1.00  1.61           H  
ATOM   1392  N   GLY A  84       3.895 -12.604 -42.993  1.00  1.57           N  
ATOM   1393  CA  GLY A  84       3.536 -12.418 -44.405  1.00  1.57           C  
ATOM   1394  C   GLY A  84       2.397 -11.394 -44.446  1.00  1.57           C  
ATOM   1395  O   GLY A  84       1.756 -11.124 -45.466  1.00  1.57           O  
ATOM   1396  H   GLY A  84       4.651 -12.031 -42.610  1.00  1.57           H  
ATOM   1397 1HA  GLY A  84       4.398 -12.050 -44.963  1.00  1.57           H  
ATOM   1398 2HA  GLY A  84       3.219 -13.362 -44.845  1.00  1.57           H  
ATOM   1399  N   GLY A  85       2.126 -10.867 -43.270  1.00  1.50           N  
ATOM   1400  CA  GLY A  85       1.119  -9.873 -42.974  1.00  1.50           C  
ATOM   1401  C   GLY A  85      -0.282 -10.441 -42.920  1.00  1.50           C  
ATOM   1402  O   GLY A  85      -0.851 -10.588 -41.843  1.00  1.50           O  
ATOM   1403  H   GLY A  85       2.693 -11.184 -42.508  1.00  1.50           H  
ATOM   1404 1HA  GLY A  85       1.362  -9.420 -42.019  1.00  1.50           H  
ATOM   1405 2HA  GLY A  85       1.164  -9.077 -43.718  1.00  1.50           H  
ATOM   1406  N   ASP A  86      -0.815 -10.811 -44.077  1.00  1.41           N  
ATOM   1407  CA  ASP A  86      -2.190 -11.303 -44.142  1.00  1.41           C  
ATOM   1408  C   ASP A  86      -3.048 -10.400 -43.229  1.00  1.41           C  
ATOM   1409  O   ASP A  86      -2.878  -9.185 -43.251  1.00  1.41           O  
ATOM   1410  CB  ASP A  86      -2.198 -12.778 -43.700  1.00  1.41           C  
ATOM   1411  CG  ASP A  86      -3.483 -13.528 -43.958  1.00  1.41           C  
ATOM   1412  OD1 ASP A  86      -3.832 -13.779 -45.083  1.00  1.41           O  
ATOM   1413  OD2 ASP A  86      -4.121 -13.854 -42.950  1.00  1.41           O  
ATOM   1414  H   ASP A  86      -0.230 -10.732 -44.910  1.00  1.41           H  
ATOM   1415  HA  ASP A  86      -2.554 -11.224 -45.167  1.00  1.41           H  
ATOM   1416 1HB  ASP A  86      -1.392 -13.303 -44.216  1.00  1.41           H  
ATOM   1417 2HB  ASP A  86      -1.974 -12.831 -42.632  1.00  1.41           H  
ATOM   1418  N   LEU A  87      -3.947 -10.976 -42.417  1.00  1.32           N  
ATOM   1419  CA  LEU A  87      -4.541 -10.255 -41.287  1.00  1.32           C  
ATOM   1420  C   LEU A  87      -5.144 -11.249 -40.320  1.00  1.32           C  
ATOM   1421  O   LEU A  87      -4.858 -11.254 -39.119  1.00  1.32           O  
ATOM   1422  CB  LEU A  87      -5.539  -9.170 -41.669  1.00  1.32           C  
ATOM   1423  CG  LEU A  87      -6.125  -8.440 -40.447  1.00  1.32           C  
ATOM   1424  CD1 LEU A  87      -4.973  -7.842 -39.624  1.00  1.32           C  
ATOM   1425  CD2 LEU A  87      -7.045  -7.335 -40.927  1.00  1.32           C  
ATOM   1426  H   LEU A  87      -4.133 -11.977 -42.495  1.00  1.32           H  
ATOM   1427  HA  LEU A  87      -3.732  -9.745 -40.762  1.00  1.32           H  
ATOM   1428 1HB  LEU A  87      -5.046  -8.424 -42.294  1.00  1.32           H  
ATOM   1429 2HB  LEU A  87      -6.360  -9.616 -42.227  1.00  1.32           H  
ATOM   1430  HG  LEU A  87      -6.679  -9.139 -39.821  1.00  1.32           H  
ATOM   1431 1HD1 LEU A  87      -5.374  -7.313 -38.756  1.00  1.32           H  
ATOM   1432 2HD1 LEU A  87      -4.312  -8.643 -39.286  1.00  1.32           H  
ATOM   1433 3HD1 LEU A  87      -4.417  -7.164 -40.234  1.00  1.32           H  
ATOM   1434 1HD2 LEU A  87      -7.452  -6.803 -40.072  1.00  1.32           H  
ATOM   1435 2HD2 LEU A  87      -6.478  -6.643 -41.549  1.00  1.32           H  
ATOM   1436 3HD2 LEU A  87      -7.858  -7.767 -41.509  1.00  1.32           H  
ATOM   1437  N   GLU A  88      -6.014 -12.101 -40.867  1.00  1.22           N  
ATOM   1438  CA  GLU A  88      -6.721 -13.088 -40.069  1.00  1.22           C  
ATOM   1439  C   GLU A  88      -5.748 -14.052 -39.427  1.00  1.22           C  
ATOM   1440  O   GLU A  88      -5.956 -14.464 -38.288  1.00  1.22           O  
ATOM   1441  CB  GLU A  88      -7.740 -13.850 -40.921  1.00  1.22           C  
ATOM   1442  CG  GLU A  88      -8.954 -13.032 -41.317  1.00  1.22           C  
ATOM   1443  CD  GLU A  88      -9.813 -12.665 -40.124  1.00  1.22           C  
ATOM   1444  OE1 GLU A  88     -10.193 -13.547 -39.391  1.00  1.22           O  
ATOM   1445  OE2 GLU A  88     -10.076 -11.499 -39.943  1.00  1.22           O  
ATOM   1446  H   GLU A  88      -6.190 -12.056 -41.862  1.00  1.22           H  
ATOM   1447  HA  GLU A  88      -7.259 -12.568 -39.281  1.00  1.22           H  
ATOM   1448 1HB  GLU A  88      -7.256 -14.201 -41.834  1.00  1.22           H  
ATOM   1449 2HB  GLU A  88      -8.086 -14.728 -40.374  1.00  1.22           H  
ATOM   1450 1HG  GLU A  88      -8.617 -12.116 -41.804  1.00  1.22           H  
ATOM   1451 2HG  GLU A  88      -9.549 -13.598 -42.033  1.00  1.22           H  
ATOM   1452  N   THR A  89      -4.652 -14.387 -40.108  1.00  1.14           N  
ATOM   1453  CA  THR A  89      -3.711 -15.298 -39.488  1.00  1.14           C  
ATOM   1454  C   THR A  89      -3.203 -14.697 -38.184  1.00  1.14           C  
ATOM   1455  O   THR A  89      -3.151 -15.370 -37.158  1.00  1.14           O  
ATOM   1456  CB  THR A  89      -2.510 -15.561 -40.389  1.00  1.14           C  
ATOM   1457  OG1 THR A  89      -2.956 -16.132 -41.625  1.00  1.14           O  
ATOM   1458  CG2 THR A  89      -1.560 -16.512 -39.691  1.00  1.14           C  
ATOM   1459  H   THR A  89      -4.485 -14.052 -41.067  1.00  1.14           H  
ATOM   1460  HA  THR A  89      -4.217 -16.239 -39.268  1.00  1.14           H  
ATOM   1461  HB  THR A  89      -1.996 -14.619 -40.596  1.00  1.14           H  
ATOM   1462  HG1 THR A  89      -3.451 -15.430 -42.137  1.00  1.14           H  
ATOM   1463 1HG2 THR A  89      -0.697 -16.693 -40.329  1.00  1.14           H  
ATOM   1464 2HG2 THR A  89      -1.241 -16.072 -38.757  1.00  1.14           H  
ATOM   1465 3HG2 THR A  89      -2.070 -17.450 -39.488  1.00  1.14           H  
ATOM   1466  N   ILE A  90      -2.855 -13.410 -38.231  1.00  1.08           N  
ATOM   1467  CA  ILE A  90      -2.314 -12.703 -37.086  1.00  1.08           C  
ATOM   1468  C   ILE A  90      -3.347 -12.619 -35.984  1.00  1.08           C  
ATOM   1469  O   ILE A  90      -3.023 -12.831 -34.818  1.00  1.08           O  
ATOM   1470  CB  ILE A  90      -1.905 -11.278 -37.442  1.00  1.08           C  
ATOM   1471  CG1 ILE A  90      -0.747 -11.233 -38.386  1.00  1.08           C  
ATOM   1472  CG2 ILE A  90      -1.484 -10.611 -36.194  1.00  1.08           C  
ATOM   1473  CD1 ILE A  90      -0.545  -9.882 -38.945  1.00  1.08           C  
ATOM   1474  H   ILE A  90      -2.966 -12.912 -39.101  1.00  1.08           H  
ATOM   1475  HA  ILE A  90      -1.451 -13.244 -36.709  1.00  1.08           H  
ATOM   1476  HB  ILE A  90      -2.739 -10.743 -37.888  1.00  1.08           H  
ATOM   1477 1HG1 ILE A  90       0.161 -11.490 -37.851  1.00  1.08           H  
ATOM   1478 2HG1 ILE A  90      -0.902 -11.939 -39.209  1.00  1.08           H  
ATOM   1479 1HG2 ILE A  90      -1.191  -9.600 -36.434  1.00  1.08           H  
ATOM   1480 2HG2 ILE A  90      -2.303 -10.608 -35.482  1.00  1.08           H  
ATOM   1481 3HG2 ILE A  90      -0.639 -11.150 -35.778  1.00  1.08           H  
ATOM   1482 1HD1 ILE A  90       0.316  -9.896 -39.607  1.00  1.08           H  
ATOM   1483 2HD1 ILE A  90      -1.435  -9.589 -39.504  1.00  1.08           H  
ATOM   1484 3HD1 ILE A  90      -0.375  -9.178 -38.137  1.00  1.08           H  
ATOM   1485  N   ARG A  91      -4.592 -12.287 -36.345  1.00  1.04           N  
ATOM   1486  CA  ARG A  91      -5.662 -12.198 -35.357  1.00  1.04           C  
ATOM   1487  C   ARG A  91      -5.883 -13.543 -34.661  1.00  1.04           C  
ATOM   1488  O   ARG A  91      -6.089 -13.604 -33.444  1.00  1.04           O  
ATOM   1489  CB  ARG A  91      -6.966 -11.748 -36.010  1.00  1.04           C  
ATOM   1490  CG  ARG A  91      -7.063 -10.254 -36.427  1.00  1.04           C  
ATOM   1491  CD  ARG A  91      -8.353  -9.994 -37.178  1.00  1.04           C  
ATOM   1492  NE  ARG A  91      -8.652  -8.562 -37.358  1.00  1.04           N  
ATOM   1493  CZ  ARG A  91      -9.543  -8.058 -38.253  1.00  1.04           C  
ATOM   1494  NH1 ARG A  91     -10.185  -8.833 -39.104  1.00  1.04           N  
ATOM   1495  NH2 ARG A  91      -9.781  -6.763 -38.267  1.00  1.04           N  
ATOM   1496  H   ARG A  91      -4.789 -12.092 -37.329  1.00  1.04           H  
ATOM   1497  HA  ARG A  91      -5.379 -11.456 -34.612  1.00  1.04           H  
ATOM   1498 1HB  ARG A  91      -7.134 -12.346 -36.903  1.00  1.04           H  
ATOM   1499 2HB  ARG A  91      -7.792 -11.950 -35.331  1.00  1.04           H  
ATOM   1500 1HG  ARG A  91      -7.031  -9.609 -35.542  1.00  1.04           H  
ATOM   1501 2HG  ARG A  91      -6.225 -10.006 -37.086  1.00  1.04           H  
ATOM   1502 1HD  ARG A  91      -8.281 -10.449 -38.170  1.00  1.04           H  
ATOM   1503 2HD  ARG A  91      -9.181 -10.449 -36.641  1.00  1.04           H  
ATOM   1504  HE  ARG A  91      -8.213  -7.890 -36.717  1.00  1.04           H  
ATOM   1505 1HH1 ARG A  91     -10.030  -9.849 -39.138  1.00  1.04           H  
ATOM   1506 2HH1 ARG A  91     -10.841  -8.429 -39.751  1.00  1.04           H  
ATOM   1507 1HH2 ARG A  91      -9.307  -6.162 -37.608  1.00  1.04           H  
ATOM   1508 2HH2 ARG A  91     -10.456  -6.370 -38.920  1.00  1.04           H  
ATOM   1509  N   LYS A  92      -5.795 -14.641 -35.415  1.00  1.02           N  
ATOM   1510  CA  LYS A  92      -5.948 -15.954 -34.810  1.00  1.02           C  
ATOM   1511  C   LYS A  92      -4.802 -16.217 -33.841  1.00  1.02           C  
ATOM   1512  O   LYS A  92      -5.016 -16.714 -32.735  1.00  1.02           O  
ATOM   1513  CB  LYS A  92      -6.015 -17.043 -35.882  1.00  1.02           C  
ATOM   1514  CG  LYS A  92      -7.311 -17.041 -36.700  1.00  1.02           C  
ATOM   1515  CD  LYS A  92      -7.285 -18.106 -37.784  1.00  1.02           C  
ATOM   1516  CE  LYS A  92      -8.559 -18.078 -38.616  1.00  1.02           C  
ATOM   1517  NZ  LYS A  92      -8.534 -19.101 -39.701  1.00  1.02           N  
ATOM   1518  H   LYS A  92      -5.644 -14.564 -36.422  1.00  1.02           H  
ATOM   1519  HA  LYS A  92      -6.879 -15.969 -34.245  1.00  1.02           H  
ATOM   1520 1HB  LYS A  92      -5.184 -16.912 -36.578  1.00  1.02           H  
ATOM   1521 2HB  LYS A  92      -5.903 -18.022 -35.418  1.00  1.02           H  
ATOM   1522 1HG  LYS A  92      -8.153 -17.233 -36.036  1.00  1.02           H  
ATOM   1523 2HG  LYS A  92      -7.455 -16.067 -37.158  1.00  1.02           H  
ATOM   1524 1HD  LYS A  92      -6.430 -17.924 -38.439  1.00  1.02           H  
ATOM   1525 2HD  LYS A  92      -7.172 -19.091 -37.328  1.00  1.02           H  
ATOM   1526 1HE  LYS A  92      -9.413 -18.268 -37.969  1.00  1.02           H  
ATOM   1527 2HE  LYS A  92      -8.668 -17.087 -39.065  1.00  1.02           H  
ATOM   1528 1HZ  LYS A  92      -9.392 -19.052 -40.232  1.00  1.02           H  
ATOM   1529 2HZ  LYS A  92      -7.749 -18.923 -40.312  1.00  1.02           H  
ATOM   1530 3HZ  LYS A  92      -8.442 -20.021 -39.295  1.00  1.02           H  
ATOM   1531  N   VAL A  93      -3.584 -15.806 -34.203  1.00  1.02           N  
ATOM   1532  CA  VAL A  93      -2.461 -15.991 -33.294  1.00  1.02           C  
ATOM   1533  C   VAL A  93      -2.657 -15.162 -32.036  1.00  1.02           C  
ATOM   1534  O   VAL A  93      -2.513 -15.672 -30.916  1.00  1.02           O  
ATOM   1535  CB  VAL A  93      -1.128 -15.552 -33.942  1.00  1.02           C  
ATOM   1536  CG1 VAL A  93      -0.001 -15.576 -32.892  1.00  1.02           C  
ATOM   1537  CG2 VAL A  93      -0.802 -16.449 -35.094  1.00  1.02           C  
ATOM   1538  H   VAL A  93      -3.436 -15.406 -35.131  1.00  1.02           H  
ATOM   1539  HA  VAL A  93      -2.397 -17.045 -33.024  1.00  1.02           H  
ATOM   1540  HB  VAL A  93      -1.222 -14.533 -34.299  1.00  1.02           H  
ATOM   1541 1HG1 VAL A  93       0.934 -15.250 -33.346  1.00  1.02           H  
ATOM   1542 2HG1 VAL A  93      -0.256 -14.910 -32.076  1.00  1.02           H  
ATOM   1543 3HG1 VAL A  93       0.130 -16.572 -32.498  1.00  1.02           H  
ATOM   1544 1HG2 VAL A  93       0.123 -16.140 -35.541  1.00  1.02           H  
ATOM   1545 2HG2 VAL A  93      -0.716 -17.444 -34.754  1.00  1.02           H  
ATOM   1546 3HG2 VAL A  93      -1.579 -16.407 -35.820  1.00  1.02           H  
ATOM   1547  N   ALA A  94      -3.053 -13.899 -32.232  1.00  1.03           N  
ATOM   1548  CA  ALA A  94      -3.253 -12.930 -31.169  1.00  1.03           C  
ATOM   1549  C   ALA A  94      -4.278 -13.367 -30.136  1.00  1.03           C  
ATOM   1550  O   ALA A  94      -4.048 -13.190 -28.938  1.00  1.03           O  
ATOM   1551  CB  ALA A  94      -3.714 -11.620 -31.769  1.00  1.03           C  
ATOM   1552  H   ALA A  94      -3.178 -13.581 -33.189  1.00  1.03           H  
ATOM   1553  HA  ALA A  94      -2.300 -12.778 -30.676  1.00  1.03           H  
ATOM   1554 1HB  ALA A  94      -3.836 -10.880 -30.986  1.00  1.03           H  
ATOM   1555 2HB  ALA A  94      -2.997 -11.263 -32.491  1.00  1.03           H  
ATOM   1556 3HB  ALA A  94      -4.653 -11.789 -32.265  1.00  1.03           H  
ATOM   1557  N   LYS A  95      -5.381 -13.976 -30.571  1.00  1.05           N  
ATOM   1558  CA  LYS A  95      -6.386 -14.388 -29.603  1.00  1.05           C  
ATOM   1559  C   LYS A  95      -6.276 -15.853 -29.211  1.00  1.05           C  
ATOM   1560  O   LYS A  95      -6.465 -16.204 -28.047  1.00  1.05           O  
ATOM   1561  CB  LYS A  95      -7.797 -14.144 -30.134  1.00  1.05           C  
ATOM   1562  CG  LYS A  95      -8.181 -12.706 -30.294  1.00  1.05           C  
ATOM   1563  CD  LYS A  95      -9.652 -12.581 -30.680  1.00  1.05           C  
ATOM   1564  CE  LYS A  95     -10.071 -11.136 -30.788  1.00  1.05           C  
ATOM   1565  NZ  LYS A  95     -11.505 -10.984 -31.103  1.00  1.05           N  
ATOM   1566  H   LYS A  95      -5.542 -14.090 -31.575  1.00  1.05           H  
ATOM   1567  HA  LYS A  95      -6.256 -13.793 -28.702  1.00  1.05           H  
ATOM   1568 1HB  LYS A  95      -7.890 -14.617 -31.115  1.00  1.05           H  
ATOM   1569 2HB  LYS A  95      -8.519 -14.617 -29.473  1.00  1.05           H  
ATOM   1570 1HG  LYS A  95      -7.984 -12.154 -29.374  1.00  1.05           H  
ATOM   1571 2HG  LYS A  95      -7.579 -12.288 -31.090  1.00  1.05           H  
ATOM   1572 1HD  LYS A  95      -9.814 -13.068 -31.642  1.00  1.05           H  
ATOM   1573 2HD  LYS A  95     -10.271 -13.076 -29.932  1.00  1.05           H  
ATOM   1574 1HE  LYS A  95      -9.862 -10.631 -29.846  1.00  1.05           H  
ATOM   1575 2HE  LYS A  95      -9.506 -10.664 -31.575  1.00  1.05           H  
ATOM   1576 1HZ  LYS A  95     -11.691  -9.976 -31.149  1.00  1.05           H  
ATOM   1577 2HZ  LYS A  95     -11.723 -11.417 -31.984  1.00  1.05           H  
ATOM   1578 3HZ  LYS A  95     -12.065 -11.394 -30.376  1.00  1.05           H  
ATOM   1579  N   GLY A  96      -6.008 -16.714 -30.186  1.00  1.06           N  
ATOM   1580  CA  GLY A  96      -5.949 -18.149 -29.977  1.00  1.06           C  
ATOM   1581  C   GLY A  96      -4.805 -18.576 -29.073  1.00  1.06           C  
ATOM   1582  O   GLY A  96      -4.983 -19.420 -28.193  1.00  1.06           O  
ATOM   1583  H   GLY A  96      -5.827 -16.387 -31.128  1.00  1.06           H  
ATOM   1584 1HA  GLY A  96      -6.894 -18.495 -29.558  1.00  1.06           H  
ATOM   1585 2HA  GLY A  96      -5.839 -18.631 -30.947  1.00  1.06           H  
ATOM   1586  N   TYR A  97      -3.615 -18.018 -29.301  1.00  1.07           N  
ATOM   1587  CA  TYR A  97      -2.473 -18.445 -28.522  1.00  1.07           C  
ATOM   1588  C   TYR A  97      -1.897 -17.348 -27.659  1.00  1.07           C  
ATOM   1589  O   TYR A  97      -1.616 -17.571 -26.487  1.00  1.07           O  
ATOM   1590  CB  TYR A  97      -1.312 -18.870 -29.402  1.00  1.07           C  
ATOM   1591  CG  TYR A  97      -0.182 -19.495 -28.570  1.00  1.07           C  
ATOM   1592  CD1 TYR A  97      -0.283 -20.819 -28.173  1.00  1.07           C  
ATOM   1593  CD2 TYR A  97       0.912 -18.733 -28.160  1.00  1.07           C  
ATOM   1594  CE1 TYR A  97       0.701 -21.381 -27.404  1.00  1.07           C  
ATOM   1595  CE2 TYR A  97       1.881 -19.309 -27.363  1.00  1.07           C  
ATOM   1596  CZ  TYR A  97       1.768 -20.626 -26.990  1.00  1.07           C  
ATOM   1597  OH  TYR A  97       2.720 -21.201 -26.200  1.00  1.07           O  
ATOM   1598  H   TYR A  97      -3.488 -17.305 -30.018  1.00  1.07           H  
ATOM   1599  HA  TYR A  97      -2.771 -19.265 -27.871  1.00  1.07           H  
ATOM   1600 1HB  TYR A  97      -1.640 -19.594 -30.137  1.00  1.07           H  
ATOM   1601 2HB  TYR A  97      -0.916 -18.007 -29.942  1.00  1.07           H  
ATOM   1602  HD1 TYR A  97      -1.137 -21.420 -28.482  1.00  1.07           H  
ATOM   1603  HD2 TYR A  97       0.990 -17.687 -28.456  1.00  1.07           H  
ATOM   1604  HE1 TYR A  97       0.629 -22.423 -27.108  1.00  1.07           H  
ATOM   1605  HE2 TYR A  97       2.727 -18.728 -27.025  1.00  1.07           H  
ATOM   1606  HH  TYR A  97       2.486 -22.120 -26.045  1.00  1.07           H  
ATOM   1607  N   PHE A  98      -1.626 -16.197 -28.273  1.00  1.08           N  
ATOM   1608  CA  PHE A  98      -0.816 -15.172 -27.643  1.00  1.08           C  
ATOM   1609  C   PHE A  98      -1.532 -14.637 -26.405  1.00  1.08           C  
ATOM   1610  O   PHE A  98      -0.965 -14.641 -25.317  1.00  1.08           O  
ATOM   1611  CB  PHE A  98      -0.573 -14.047 -28.637  1.00  1.08           C  
ATOM   1612  CG  PHE A  98       0.533 -13.132 -28.331  1.00  1.08           C  
ATOM   1613  CD1 PHE A  98       1.761 -13.384 -28.924  1.00  1.08           C  
ATOM   1614  CD2 PHE A  98       0.421 -12.068 -27.490  1.00  1.08           C  
ATOM   1615  CE1 PHE A  98       2.837 -12.575 -28.688  1.00  1.08           C  
ATOM   1616  CE2 PHE A  98       1.512 -11.257 -27.256  1.00  1.08           C  
ATOM   1617  CZ  PHE A  98       2.711 -11.515 -27.854  1.00  1.08           C  
ATOM   1618  H   PHE A  98      -1.951 -16.046 -29.224  1.00  1.08           H  
ATOM   1619  HA  PHE A  98       0.135 -15.608 -27.342  1.00  1.08           H  
ATOM   1620 1HB  PHE A  98      -0.409 -14.467 -29.625  1.00  1.08           H  
ATOM   1621 2HB  PHE A  98      -1.469 -13.451 -28.688  1.00  1.08           H  
ATOM   1622  HD1 PHE A  98       1.861 -14.239 -29.596  1.00  1.08           H  
ATOM   1623  HD2 PHE A  98      -0.529 -11.867 -27.013  1.00  1.08           H  
ATOM   1624  HE1 PHE A  98       3.788 -12.782 -29.165  1.00  1.08           H  
ATOM   1625  HE2 PHE A  98       1.425 -10.412 -26.602  1.00  1.08           H  
ATOM   1626  HZ  PHE A  98       3.567 -10.876 -27.671  1.00  1.08           H  
ATOM   1627  N   ALA A  99      -2.802 -14.237 -26.540  1.00  1.08           N  
ATOM   1628  CA  ALA A  99      -3.533 -13.739 -25.383  1.00  1.08           C  
ATOM   1629  C   ALA A  99      -3.604 -14.775 -24.270  1.00  1.08           C  
ATOM   1630  O   ALA A  99      -3.430 -14.440 -23.094  1.00  1.08           O  
ATOM   1631  CB  ALA A  99      -4.944 -13.369 -25.787  1.00  1.08           C  
ATOM   1632  H   ALA A  99      -3.251 -14.207 -27.455  1.00  1.08           H  
ATOM   1633  HA  ALA A  99      -3.015 -12.860 -25.005  1.00  1.08           H  
ATOM   1634 1HB  ALA A  99      -5.480 -12.983 -24.924  1.00  1.08           H  
ATOM   1635 2HB  ALA A  99      -4.912 -12.613 -26.569  1.00  1.08           H  
ATOM   1636 3HB  ALA A  99      -5.456 -14.257 -26.166  1.00  1.08           H  
ATOM   1637  N   GLU A 100      -3.819 -16.045 -24.630  1.00  1.08           N  
ATOM   1638  CA  GLU A 100      -3.913 -17.081 -23.610  1.00  1.08           C  
ATOM   1639  C   GLU A 100      -2.559 -17.269 -22.962  1.00  1.08           C  
ATOM   1640  O   GLU A 100      -2.448 -17.435 -21.752  1.00  1.08           O  
ATOM   1641  CB  GLU A 100      -4.418 -18.397 -24.217  1.00  1.08           C  
ATOM   1642  CG  GLU A 100      -5.881 -18.355 -24.666  1.00  1.08           C  
ATOM   1643  CD  GLU A 100      -6.859 -18.189 -23.514  1.00  1.08           C  
ATOM   1644  OE1 GLU A 100      -6.840 -19.008 -22.617  1.00  1.08           O  
ATOM   1645  OE2 GLU A 100      -7.626 -17.230 -23.519  1.00  1.08           O  
ATOM   1646  H   GLU A 100      -3.928 -16.281 -25.608  1.00  1.08           H  
ATOM   1647  HA  GLU A 100      -4.615 -16.756 -22.846  1.00  1.08           H  
ATOM   1648 1HB  GLU A 100      -3.808 -18.653 -25.089  1.00  1.08           H  
ATOM   1649 2HB  GLU A 100      -4.304 -19.201 -23.490  1.00  1.08           H  
ATOM   1650 1HG  GLU A 100      -6.007 -17.521 -25.364  1.00  1.08           H  
ATOM   1651 2HG  GLU A 100      -6.107 -19.276 -25.206  1.00  1.08           H  
ATOM   1652  N   ALA A 101      -1.512 -17.197 -23.765  1.00  1.07           N  
ATOM   1653  CA  ALA A 101      -0.163 -17.363 -23.283  1.00  1.07           C  
ATOM   1654  C   ALA A 101       0.181 -16.306 -22.272  1.00  1.07           C  
ATOM   1655  O   ALA A 101       0.820 -16.597 -21.258  1.00  1.07           O  
ATOM   1656  CB  ALA A 101       0.769 -17.316 -24.452  1.00  1.07           C  
ATOM   1657  H   ALA A 101      -1.649 -17.053 -24.761  1.00  1.07           H  
ATOM   1658  HA  ALA A 101      -0.079 -18.314 -22.778  1.00  1.07           H  
ATOM   1659 1HB  ALA A 101       1.760 -17.411 -24.120  1.00  1.07           H  
ATOM   1660 2HB  ALA A 101       0.518 -18.109 -25.146  1.00  1.07           H  
ATOM   1661 3HB  ALA A 101       0.650 -16.376 -24.930  1.00  1.07           H  
ATOM   1662  N   LEU A 102      -0.282 -15.085 -22.504  1.00  1.06           N  
ATOM   1663  CA  LEU A 102      -0.009 -14.016 -21.570  1.00  1.06           C  
ATOM   1664  C   LEU A 102      -0.753 -14.280 -20.249  1.00  1.06           C  
ATOM   1665  O   LEU A 102      -0.185 -14.127 -19.168  1.00  1.06           O  
ATOM   1666  CB  LEU A 102      -0.448 -12.697 -22.193  1.00  1.06           C  
ATOM   1667  CG  LEU A 102       0.352 -12.235 -23.457  1.00  1.06           C  
ATOM   1668  CD1 LEU A 102      -0.350 -11.013 -24.069  1.00  1.06           C  
ATOM   1669  CD2 LEU A 102       1.789 -11.932 -23.094  1.00  1.06           C  
ATOM   1670  H   LEU A 102      -0.794 -14.897 -23.369  1.00  1.06           H  
ATOM   1671  HA  LEU A 102       1.061 -13.982 -21.373  1.00  1.06           H  
ATOM   1672 1HB  LEU A 102      -1.498 -12.778 -22.474  1.00  1.06           H  
ATOM   1673 2HB  LEU A 102      -0.353 -11.930 -21.441  1.00  1.06           H  
ATOM   1674  HG  LEU A 102       0.349 -13.025 -24.189  1.00  1.06           H  
ATOM   1675 1HD1 LEU A 102       0.161 -10.695 -24.931  1.00  1.06           H  
ATOM   1676 2HD1 LEU A 102      -1.367 -11.278 -24.333  1.00  1.06           H  
ATOM   1677 3HD1 LEU A 102      -0.364 -10.215 -23.386  1.00  1.06           H  
ATOM   1678 1HD2 LEU A 102       2.330 -11.627 -23.989  1.00  1.06           H  
ATOM   1679 2HD2 LEU A 102       1.806 -11.135 -22.368  1.00  1.06           H  
ATOM   1680 3HD2 LEU A 102       2.261 -12.822 -22.673  1.00  1.06           H  
ATOM   1681  N   LYS A 103      -2.004 -14.767 -20.329  1.00  1.05           N  
ATOM   1682  CA  LYS A 103      -2.798 -15.034 -19.118  1.00  1.05           C  
ATOM   1683  C   LYS A 103      -2.175 -16.152 -18.280  1.00  1.05           C  
ATOM   1684  O   LYS A 103      -2.064 -16.063 -17.051  1.00  1.05           O  
ATOM   1685  CB  LYS A 103      -4.203 -15.492 -19.517  1.00  1.05           C  
ATOM   1686  CG  LYS A 103      -5.111 -14.449 -20.154  1.00  1.05           C  
ATOM   1687  CD  LYS A 103      -6.416 -15.129 -20.575  1.00  1.05           C  
ATOM   1688  CE  LYS A 103      -7.327 -14.237 -21.381  1.00  1.05           C  
ATOM   1689  NZ  LYS A 103      -8.538 -15.002 -21.840  1.00  1.05           N  
ATOM   1690  H   LYS A 103      -2.432 -14.897 -21.250  1.00  1.05           H  
ATOM   1691  HA  LYS A 103      -2.847 -14.129 -18.516  1.00  1.05           H  
ATOM   1692 1HB  LYS A 103      -4.124 -16.314 -20.224  1.00  1.05           H  
ATOM   1693 2HB  LYS A 103      -4.714 -15.879 -18.637  1.00  1.05           H  
ATOM   1694 1HG  LYS A 103      -5.327 -13.656 -19.435  1.00  1.05           H  
ATOM   1695 2HG  LYS A 103      -4.630 -14.013 -21.019  1.00  1.05           H  
ATOM   1696 1HD  LYS A 103      -6.184 -16.011 -21.176  1.00  1.05           H  
ATOM   1697 2HD  LYS A 103      -6.951 -15.458 -19.687  1.00  1.05           H  
ATOM   1698 1HE  LYS A 103      -7.645 -13.390 -20.775  1.00  1.05           H  
ATOM   1699 2HE  LYS A 103      -6.788 -13.867 -22.256  1.00  1.05           H  
ATOM   1700 1HZ  LYS A 103      -9.139 -14.409 -22.385  1.00  1.05           H  
ATOM   1701 2HZ  LYS A 103      -8.227 -15.809 -22.425  1.00  1.05           H  
ATOM   1702 3HZ  LYS A 103      -9.042 -15.349 -21.042  1.00  1.05           H  
ATOM   1703  N   VAL A 104      -1.735 -17.193 -18.971  1.00  1.04           N  
ATOM   1704  CA  VAL A 104      -1.124 -18.360 -18.364  1.00  1.04           C  
ATOM   1705  C   VAL A 104       0.209 -17.997 -17.742  1.00  1.04           C  
ATOM   1706  O   VAL A 104       0.528 -18.417 -16.620  1.00  1.04           O  
ATOM   1707  CB  VAL A 104      -0.967 -19.440 -19.434  1.00  1.04           C  
ATOM   1708  CG1 VAL A 104      -0.194 -20.576 -18.950  1.00  1.04           C  
ATOM   1709  CG2 VAL A 104      -2.322 -19.931 -19.837  1.00  1.04           C  
ATOM   1710  H   VAL A 104      -1.862 -17.188 -19.984  1.00  1.04           H  
ATOM   1711  HA  VAL A 104      -1.787 -18.732 -17.584  1.00  1.04           H  
ATOM   1712  HB  VAL A 104      -0.455 -19.007 -20.294  1.00  1.04           H  
ATOM   1713 1HG1 VAL A 104      -0.124 -21.299 -19.761  1.00  1.04           H  
ATOM   1714 2HG1 VAL A 104       0.798 -20.239 -18.659  1.00  1.04           H  
ATOM   1715 3HG1 VAL A 104      -0.694 -21.029 -18.095  1.00  1.04           H  
ATOM   1716 1HG2 VAL A 104      -2.184 -20.650 -20.601  1.00  1.04           H  
ATOM   1717 2HG2 VAL A 104      -2.822 -20.381 -18.980  1.00  1.04           H  
ATOM   1718 3HG2 VAL A 104      -2.929 -19.125 -20.209  1.00  1.04           H  
ATOM   1719  N   SER A 105       0.988 -17.207 -18.472  1.00  1.03           N  
ATOM   1720  CA  SER A 105       2.273 -16.755 -18.004  1.00  1.03           C  
ATOM   1721  C   SER A 105       2.110 -15.881 -16.750  1.00  1.03           C  
ATOM   1722  O   SER A 105       2.873 -16.026 -15.795  1.00  1.03           O  
ATOM   1723  CB  SER A 105       2.965 -16.022 -19.108  1.00  1.03           C  
ATOM   1724  OG  SER A 105       3.242 -16.880 -20.186  1.00  1.03           O  
ATOM   1725  H   SER A 105       0.691 -16.909 -19.399  1.00  1.03           H  
ATOM   1726  HA  SER A 105       2.872 -17.626 -17.750  1.00  1.03           H  
ATOM   1727 1HB  SER A 105       2.349 -15.198 -19.442  1.00  1.03           H  
ATOM   1728 2HB  SER A 105       3.863 -15.635 -18.706  1.00  1.03           H  
ATOM   1729  HG  SER A 105       2.364 -17.084 -20.578  1.00  1.03           H  
ATOM   1730  N   LEU A 106       1.082 -15.019 -16.707  1.00  1.02           N  
ATOM   1731  CA  LEU A 106       0.858 -14.230 -15.500  1.00  1.02           C  
ATOM   1732  C   LEU A 106       0.578 -15.118 -14.315  1.00  1.02           C  
ATOM   1733  O   LEU A 106       1.156 -14.938 -13.246  1.00  1.02           O  
ATOM   1734  CB  LEU A 106      -0.317 -13.289 -15.679  1.00  1.02           C  
ATOM   1735  CG  LEU A 106      -0.051 -12.172 -16.533  1.00  1.02           C  
ATOM   1736  CD1 LEU A 106      -1.313 -11.470 -16.857  1.00  1.02           C  
ATOM   1737  CD2 LEU A 106       0.890 -11.252 -15.804  1.00  1.02           C  
ATOM   1738  H   LEU A 106       0.479 -14.887 -17.521  1.00  1.02           H  
ATOM   1739  HA  LEU A 106       1.746 -13.638 -15.309  1.00  1.02           H  
ATOM   1740 1HB  LEU A 106      -1.125 -13.843 -16.137  1.00  1.02           H  
ATOM   1741 2HB  LEU A 106      -0.646 -12.924 -14.704  1.00  1.02           H  
ATOM   1742  HG  LEU A 106       0.400 -12.518 -17.438  1.00  1.02           H  
ATOM   1743 1HD1 LEU A 106      -1.100 -10.613 -17.495  1.00  1.02           H  
ATOM   1744 2HD1 LEU A 106      -1.984 -12.152 -17.374  1.00  1.02           H  
ATOM   1745 3HD1 LEU A 106      -1.764 -11.151 -15.927  1.00  1.02           H  
ATOM   1746 1HD2 LEU A 106       1.098 -10.434 -16.447  1.00  1.02           H  
ATOM   1747 2HD2 LEU A 106       0.426 -10.896 -14.882  1.00  1.02           H  
ATOM   1748 3HD2 LEU A 106       1.810 -11.767 -15.561  1.00  1.02           H  
ATOM   1749  N   LYS A 107      -0.241 -16.143 -14.509  1.00  1.01           N  
ATOM   1750  CA  LYS A 107      -0.497 -17.053 -13.409  1.00  1.01           C  
ATOM   1751  C   LYS A 107       0.822 -17.703 -12.951  1.00  1.01           C  
ATOM   1752  O   LYS A 107       1.140 -17.738 -11.759  1.00  1.01           O  
ATOM   1753  CB  LYS A 107      -1.523 -18.106 -13.830  1.00  1.01           C  
ATOM   1754  CG  LYS A 107      -1.911 -19.086 -12.731  1.00  1.01           C  
ATOM   1755  CD  LYS A 107      -2.989 -20.054 -13.208  1.00  1.01           C  
ATOM   1756  CE  LYS A 107      -3.355 -21.056 -12.123  1.00  1.01           C  
ATOM   1757  NZ  LYS A 107      -4.407 -22.004 -12.577  1.00  1.01           N  
ATOM   1758  H   LYS A 107      -0.712 -16.267 -15.409  1.00  1.01           H  
ATOM   1759  HA  LYS A 107      -0.904 -16.481 -12.573  1.00  1.01           H  
ATOM   1760 1HB  LYS A 107      -2.423 -17.610 -14.181  1.00  1.01           H  
ATOM   1761 2HB  LYS A 107      -1.126 -18.681 -14.665  1.00  1.01           H  
ATOM   1762 1HG  LYS A 107      -1.029 -19.654 -12.431  1.00  1.01           H  
ATOM   1763 2HG  LYS A 107      -2.278 -18.534 -11.867  1.00  1.01           H  
ATOM   1764 1HD  LYS A 107      -3.881 -19.493 -13.492  1.00  1.01           H  
ATOM   1765 2HD  LYS A 107      -2.628 -20.595 -14.083  1.00  1.01           H  
ATOM   1766 1HE  LYS A 107      -2.465 -21.620 -11.845  1.00  1.01           H  
ATOM   1767 2HE  LYS A 107      -3.719 -20.517 -11.247  1.00  1.01           H  
ATOM   1768 1HZ  LYS A 107      -4.621 -22.651 -11.832  1.00  1.01           H  
ATOM   1769 2HZ  LYS A 107      -5.240 -21.490 -12.827  1.00  1.01           H  
ATOM   1770 3HZ  LYS A 107      -4.074 -22.516 -13.382  1.00  1.01           H  
ATOM   1771  N   THR A 108       1.626 -18.139 -13.924  1.00  0.98           N  
ATOM   1772  CA  THR A 108       2.902 -18.818 -13.705  1.00  0.98           C  
ATOM   1773  C   THR A 108       3.898 -18.010 -12.872  1.00  0.98           C  
ATOM   1774  O   THR A 108       4.550 -18.553 -11.976  1.00  0.98           O  
ATOM   1775  CB  THR A 108       3.546 -19.144 -15.059  1.00  0.98           C  
ATOM   1776  OG1 THR A 108       2.665 -20.009 -15.801  1.00  0.98           O  
ATOM   1777  CG2 THR A 108       4.876 -19.766 -14.892  1.00  0.98           C  
ATOM   1778  H   THR A 108       1.303 -18.047 -14.887  1.00  0.98           H  
ATOM   1779  HA  THR A 108       2.701 -19.752 -13.181  1.00  0.98           H  
ATOM   1780  HB  THR A 108       3.686 -18.246 -15.612  1.00  0.98           H  
ATOM   1781  HG1 THR A 108       1.824 -19.521 -15.984  1.00  0.98           H  
ATOM   1782 1HG2 THR A 108       5.301 -19.976 -15.874  1.00  0.98           H  
ATOM   1783 2HG2 THR A 108       5.535 -19.090 -14.350  1.00  0.98           H  
ATOM   1784 3HG2 THR A 108       4.771 -20.687 -14.333  1.00  0.98           H  
ATOM   1785  N   VAL A 109       4.012 -16.714 -13.151  1.00  0.94           N  
ATOM   1786  CA  VAL A 109       4.958 -15.866 -12.428  1.00  0.94           C  
ATOM   1787  C   VAL A 109       4.439 -15.424 -11.048  1.00  0.94           C  
ATOM   1788  O   VAL A 109       5.160 -14.758 -10.292  1.00  0.94           O  
ATOM   1789  CB  VAL A 109       5.335 -14.604 -13.235  1.00  0.94           C  
ATOM   1790  CG1 VAL A 109       5.943 -14.982 -14.553  1.00  0.94           C  
ATOM   1791  CG2 VAL A 109       4.140 -13.732 -13.451  1.00  0.94           C  
ATOM   1792  H   VAL A 109       3.454 -16.329 -13.915  1.00  0.94           H  
ATOM   1793  HA  VAL A 109       5.871 -16.442 -12.279  1.00  0.94           H  
ATOM   1794  HB  VAL A 109       6.068 -14.069 -12.676  1.00  0.94           H  
ATOM   1795 1HG1 VAL A 109       6.237 -14.078 -15.097  1.00  0.94           H  
ATOM   1796 2HG1 VAL A 109       6.797 -15.593 -14.375  1.00  0.94           H  
ATOM   1797 3HG1 VAL A 109       5.223 -15.537 -15.144  1.00  0.94           H  
ATOM   1798 1HG2 VAL A 109       4.428 -12.836 -14.006  1.00  0.94           H  
ATOM   1799 2HG2 VAL A 109       3.431 -14.292 -14.013  1.00  0.94           H  
ATOM   1800 3HG2 VAL A 109       3.707 -13.448 -12.500  1.00  0.94           H  
ATOM   1801  N   GLY A 110       3.181 -15.746 -10.717  1.00  0.91           N  
ATOM   1802  CA  GLY A 110       2.605 -15.309  -9.451  1.00  0.91           C  
ATOM   1803  C   GLY A 110       1.715 -14.066  -9.574  1.00  0.91           C  
ATOM   1804  O   GLY A 110       1.469 -13.376  -8.582  1.00  0.91           O  
ATOM   1805  H   GLY A 110       2.609 -16.332 -11.325  1.00  0.91           H  
ATOM   1806 1HA  GLY A 110       2.014 -16.128  -9.041  1.00  0.91           H  
ATOM   1807 2HA  GLY A 110       3.403 -15.113  -8.740  1.00  0.91           H  
ATOM   1808  N   GLY A 111       1.286 -13.740 -10.792  1.00  0.87           N  
ATOM   1809  CA  GLY A 111       0.417 -12.594 -11.033  1.00  0.87           C  
ATOM   1810  C   GLY A 111      -1.041 -12.990 -10.926  1.00  0.87           C  
ATOM   1811  O   GLY A 111      -1.372 -14.090 -10.475  1.00  0.87           O  
ATOM   1812  H   GLY A 111       1.516 -14.327 -11.587  1.00  0.87           H  
ATOM   1813 1HA  GLY A 111       0.619 -11.805 -10.314  1.00  0.87           H  
ATOM   1814 2HA  GLY A 111       0.614 -12.188 -12.026  1.00  0.87           H  
ATOM   1815  N   ASP A 112      -1.915 -12.090 -11.352  1.00  0.84           N  
ATOM   1816  CA  ASP A 112      -3.348 -12.323 -11.269  1.00  0.84           C  
ATOM   1817  C   ASP A 112      -4.061 -11.921 -12.560  1.00  0.84           C  
ATOM   1818  O   ASP A 112      -4.447 -10.762 -12.713  1.00  0.84           O  
ATOM   1819  CB  ASP A 112      -3.941 -11.554 -10.087  1.00  0.84           C  
ATOM   1820  CG  ASP A 112      -5.435 -11.827  -9.885  1.00  0.84           C  
ATOM   1821  OD1 ASP A 112      -6.078 -12.380 -10.779  1.00  0.84           O  
ATOM   1822  OD2 ASP A 112      -5.922 -11.511  -8.821  1.00  0.84           O  
ATOM   1823  H   ASP A 112      -1.564 -11.204 -11.711  1.00  0.84           H  
ATOM   1824  HA  ASP A 112      -3.514 -13.373 -11.053  1.00  0.84           H  
ATOM   1825 1HB  ASP A 112      -3.406 -11.825  -9.173  1.00  0.84           H  
ATOM   1826 2HB  ASP A 112      -3.802 -10.479 -10.244  1.00  0.84           H  
ATOM   1827  N   PRO A 113      -4.294 -12.858 -13.487  1.00  0.82           N  
ATOM   1828  CA  PRO A 113      -4.902 -12.642 -14.785  1.00  0.82           C  
ATOM   1829  C   PRO A 113      -6.289 -11.992 -14.721  1.00  0.82           C  
ATOM   1830  O   PRO A 113      -6.721 -11.393 -15.703  1.00  0.82           O  
ATOM   1831  CB  PRO A 113      -5.015 -14.071 -15.332  1.00  0.82           C  
ATOM   1832  CG  PRO A 113      -3.935 -14.841 -14.635  1.00  0.82           C  
ATOM   1833  CD  PRO A 113      -3.866 -14.257 -13.256  1.00  0.82           C  
ATOM   1834  HA  PRO A 113      -4.220 -12.041 -15.403  1.00  0.82           H  
ATOM   1835 1HB  PRO A 113      -6.022 -14.468 -15.127  1.00  0.82           H  
ATOM   1836 2HB  PRO A 113      -4.887 -14.064 -16.428  1.00  0.82           H  
ATOM   1837 1HG  PRO A 113      -4.177 -15.914 -14.637  1.00  0.82           H  
ATOM   1838 2HG  PRO A 113      -2.995 -14.737 -15.172  1.00  0.82           H  
ATOM   1839 1HD  PRO A 113      -4.563 -14.773 -12.574  1.00  0.82           H  
ATOM   1840 2HD  PRO A 113      -2.818 -14.314 -12.922  1.00  0.82           H  
ATOM   1841  N   ASP A 114      -7.004 -12.079 -13.588  1.00  0.80           N  
ATOM   1842  CA  ASP A 114      -8.348 -11.498 -13.532  1.00  0.80           C  
ATOM   1843  C   ASP A 114      -8.337  -9.971 -13.581  1.00  0.80           C  
ATOM   1844  O   ASP A 114      -9.347  -9.345 -13.900  1.00  0.80           O  
ATOM   1845  CB  ASP A 114      -9.129 -11.987 -12.313  1.00  0.80           C  
ATOM   1846  CG  ASP A 114      -9.609 -13.459 -12.439  1.00  0.80           C  
ATOM   1847  OD1 ASP A 114      -9.552 -14.004 -13.524  1.00  0.80           O  
ATOM   1848  OD2 ASP A 114     -10.055 -14.004 -11.454  1.00  0.80           O  
ATOM   1849  H   ASP A 114      -6.621 -12.496 -12.727  1.00  0.80           H  
ATOM   1850  HA  ASP A 114      -8.892 -11.843 -14.411  1.00  0.80           H  
ATOM   1851 1HB  ASP A 114      -8.488 -11.903 -11.426  1.00  0.80           H  
ATOM   1852 2HB  ASP A 114      -9.991 -11.343 -12.152  1.00  0.80           H  
ATOM   1853  N   GLU A 115      -7.186  -9.382 -13.264  1.00  0.78           N  
ATOM   1854  CA  GLU A 115      -7.006  -7.935 -13.271  1.00  0.78           C  
ATOM   1855  C   GLU A 115      -6.383  -7.469 -14.589  1.00  0.78           C  
ATOM   1856  O   GLU A 115      -5.956  -6.304 -14.700  1.00  0.78           O  
ATOM   1857  CB  GLU A 115      -6.136  -7.495 -12.087  1.00  0.78           C  
ATOM   1858  CG  GLU A 115      -6.751  -7.727 -10.694  1.00  0.78           C  
ATOM   1859  CD  GLU A 115      -7.942  -6.824 -10.388  1.00  0.78           C  
ATOM   1860  OE1 GLU A 115      -7.829  -5.632 -10.615  1.00  0.78           O  
ATOM   1861  OE2 GLU A 115      -8.948  -7.314  -9.930  1.00  0.78           O  
ATOM   1862  H   GLU A 115      -6.381  -9.964 -13.024  1.00  0.78           H  
ATOM   1863  HA  GLU A 115      -7.985  -7.466 -13.172  1.00  0.78           H  
ATOM   1864 1HB  GLU A 115      -5.221  -8.054 -12.104  1.00  0.78           H  
ATOM   1865 2HB  GLU A 115      -5.882  -6.439 -12.185  1.00  0.78           H  
ATOM   1866 1HG  GLU A 115      -7.072  -8.771 -10.630  1.00  0.78           H  
ATOM   1867 2HG  GLU A 115      -5.978  -7.573  -9.942  1.00  0.78           H  
ATOM   1868  N   VAL A 116      -6.293  -8.391 -15.570  1.00  0.77           N  
ATOM   1869  CA  VAL A 116      -5.697  -8.059 -16.848  1.00  0.77           C  
ATOM   1870  C   VAL A 116      -6.645  -8.187 -18.038  1.00  0.77           C  
ATOM   1871  O   VAL A 116      -7.277  -9.220 -18.269  1.00  0.77           O  
ATOM   1872  CB  VAL A 116      -4.447  -8.908 -17.098  1.00  0.77           C  
ATOM   1873  CG1 VAL A 116      -3.864  -8.575 -18.421  1.00  0.77           C  
ATOM   1874  CG2 VAL A 116      -3.498  -8.622 -16.039  1.00  0.77           C  
ATOM   1875  H   VAL A 116      -6.643  -9.338 -15.440  1.00  0.77           H  
ATOM   1876  HA  VAL A 116      -5.372  -7.037 -16.785  1.00  0.77           H  
ATOM   1877  HB  VAL A 116      -4.705  -9.968 -17.101  1.00  0.77           H  
ATOM   1878 1HG1 VAL A 116      -2.984  -9.174 -18.562  1.00  0.77           H  
ATOM   1879 2HG1 VAL A 116      -4.579  -8.787 -19.215  1.00  0.77           H  
ATOM   1880 3HG1 VAL A 116      -3.601  -7.514 -18.440  1.00  0.77           H  
ATOM   1881 1HG2 VAL A 116      -2.604  -9.167 -16.169  1.00  0.77           H  
ATOM   1882 2HG2 VAL A 116      -3.277  -7.583 -16.049  1.00  0.77           H  
ATOM   1883 3HG2 VAL A 116      -3.966  -8.896 -15.118  1.00  0.77           H  
ATOM   1884  N   LYS A 117      -6.717  -7.102 -18.794  1.00  0.76           N  
ATOM   1885  CA  LYS A 117      -7.529  -6.983 -19.998  1.00  0.76           C  
ATOM   1886  C   LYS A 117      -6.657  -7.158 -21.234  1.00  0.76           C  
ATOM   1887  O   LYS A 117      -5.521  -6.694 -21.238  1.00  0.76           O  
ATOM   1888  CB  LYS A 117      -8.228  -5.628 -20.021  1.00  0.76           C  
ATOM   1889  CG  LYS A 117      -9.149  -5.385 -21.214  1.00  0.76           C  
ATOM   1890  CD  LYS A 117      -9.821  -4.023 -21.101  1.00  0.76           C  
ATOM   1891  CE  LYS A 117     -10.728  -3.746 -22.284  1.00  0.76           C  
ATOM   1892  NZ  LYS A 117     -11.382  -2.412 -22.176  1.00  0.76           N  
ATOM   1893  H   LYS A 117      -6.151  -6.302 -18.501  1.00  0.76           H  
ATOM   1894  HA  LYS A 117      -8.280  -7.774 -19.998  1.00  0.76           H  
ATOM   1895 1HB  LYS A 117      -8.823  -5.517 -19.115  1.00  0.76           H  
ATOM   1896 2HB  LYS A 117      -7.480  -4.839 -20.011  1.00  0.76           H  
ATOM   1897 1HG  LYS A 117      -8.571  -5.411 -22.136  1.00  0.76           H  
ATOM   1898 2HG  LYS A 117      -9.908  -6.162 -21.260  1.00  0.76           H  
ATOM   1899 1HD  LYS A 117     -10.406  -3.980 -20.182  1.00  0.76           H  
ATOM   1900 2HD  LYS A 117      -9.049  -3.249 -21.059  1.00  0.76           H  
ATOM   1901 1HE  LYS A 117     -10.143  -3.778 -23.194  1.00  0.76           H  
ATOM   1902 2HE  LYS A 117     -11.499  -4.516 -22.334  1.00  0.76           H  
ATOM   1903 1HZ  LYS A 117     -11.976  -2.261 -22.980  1.00  0.76           H  
ATOM   1904 2HZ  LYS A 117     -11.941  -2.377 -21.334  1.00  0.76           H  
ATOM   1905 3HZ  LYS A 117     -10.672  -1.692 -22.140  1.00  0.76           H  
ATOM   1906  N   VAL A 118      -7.151  -7.847 -22.256  1.00  0.75           N  
ATOM   1907  CA  VAL A 118      -6.369  -7.968 -23.485  1.00  0.75           C  
ATOM   1908  C   VAL A 118      -7.079  -7.260 -24.649  1.00  0.75           C  
ATOM   1909  O   VAL A 118      -8.252  -7.518 -24.928  1.00  0.75           O  
ATOM   1910  CB  VAL A 118      -6.110  -9.450 -23.832  1.00  0.75           C  
ATOM   1911  CG1 VAL A 118      -5.333  -9.521 -25.095  1.00  0.75           C  
ATOM   1912  CG2 VAL A 118      -5.317 -10.138 -22.692  1.00  0.75           C  
ATOM   1913  H   VAL A 118      -8.075  -8.252 -22.199  1.00  0.75           H  
ATOM   1914  HA  VAL A 118      -5.401  -7.485 -23.340  1.00  0.75           H  
ATOM   1915  HB  VAL A 118      -7.061  -9.959 -23.988  1.00  0.75           H  
ATOM   1916 1HG1 VAL A 118      -5.139 -10.544 -25.358  1.00  0.75           H  
ATOM   1917 2HG1 VAL A 118      -5.877  -9.038 -25.905  1.00  0.75           H  
ATOM   1918 3HG1 VAL A 118      -4.410  -9.010 -24.912  1.00  0.75           H  
ATOM   1919 1HG2 VAL A 118      -5.133 -11.183 -22.951  1.00  0.75           H  
ATOM   1920 2HG2 VAL A 118      -4.368  -9.629 -22.552  1.00  0.75           H  
ATOM   1921 3HG2 VAL A 118      -5.889 -10.093 -21.764  1.00  0.75           H  
ATOM   1922  N   VAL A 119      -6.355  -6.350 -25.300  1.00  0.75           N  
ATOM   1923  CA  VAL A 119      -6.834  -5.535 -26.418  1.00  0.75           C  
ATOM   1924  C   VAL A 119      -5.996  -5.744 -27.669  1.00  0.75           C  
ATOM   1925  O   VAL A 119      -4.773  -5.787 -27.582  1.00  0.75           O  
ATOM   1926  CB  VAL A 119      -6.802  -4.033 -26.036  1.00  0.75           C  
ATOM   1927  CG1 VAL A 119      -7.206  -3.142 -27.231  1.00  0.75           C  
ATOM   1928  CG2 VAL A 119      -7.748  -3.804 -24.886  1.00  0.75           C  
ATOM   1929  H   VAL A 119      -5.395  -6.202 -24.987  1.00  0.75           H  
ATOM   1930  HA  VAL A 119      -7.862  -5.821 -26.639  1.00  0.75           H  
ATOM   1931  HB  VAL A 119      -5.787  -3.761 -25.736  1.00  0.75           H  
ATOM   1932 1HG1 VAL A 119      -7.174  -2.101 -26.933  1.00  0.75           H  
ATOM   1933 2HG1 VAL A 119      -6.520  -3.294 -28.060  1.00  0.75           H  
ATOM   1934 3HG1 VAL A 119      -8.216  -3.395 -27.550  1.00  0.75           H  
ATOM   1935 1HG2 VAL A 119      -7.724  -2.754 -24.597  1.00  0.75           H  
ATOM   1936 2HG2 VAL A 119      -8.755  -4.077 -25.196  1.00  0.75           H  
ATOM   1937 3HG2 VAL A 119      -7.452  -4.417 -24.046  1.00  0.75           H  
ATOM   1938  N   LEU A 120      -6.652  -5.903 -28.818  1.00  0.76           N  
ATOM   1939  CA  LEU A 120      -5.931  -6.039 -30.081  1.00  0.76           C  
ATOM   1940  C   LEU A 120      -5.964  -4.737 -30.871  1.00  0.76           C  
ATOM   1941  O   LEU A 120      -6.975  -4.023 -30.872  1.00  0.76           O  
ATOM   1942  CB  LEU A 120      -6.520  -7.160 -30.945  1.00  0.76           C  
ATOM   1943  CG  LEU A 120      -6.039  -8.593 -30.655  1.00  0.76           C  
ATOM   1944  CD1 LEU A 120      -6.485  -9.060 -29.259  1.00  0.76           C  
ATOM   1945  CD2 LEU A 120      -6.604  -9.474 -31.736  1.00  0.76           C  
ATOM   1946  H   LEU A 120      -7.665  -5.896 -28.819  1.00  0.76           H  
ATOM   1947  HA  LEU A 120      -4.891  -6.280 -29.869  1.00  0.76           H  
ATOM   1948 1HB  LEU A 120      -7.603  -7.145 -30.842  1.00  0.76           H  
ATOM   1949 2HB  LEU A 120      -6.275  -6.944 -31.992  1.00  0.76           H  
ATOM   1950  HG  LEU A 120      -4.949  -8.631 -30.687  1.00  0.76           H  
ATOM   1951 1HD1 LEU A 120      -6.136 -10.081 -29.092  1.00  0.76           H  
ATOM   1952 2HD1 LEU A 120      -6.058  -8.413 -28.504  1.00  0.76           H  
ATOM   1953 3HD1 LEU A 120      -7.573  -9.032 -29.193  1.00  0.76           H  
ATOM   1954 1HD2 LEU A 120      -6.295 -10.484 -31.580  1.00  0.76           H  
ATOM   1955 2HD2 LEU A 120      -7.677  -9.417 -31.706  1.00  0.76           H  
ATOM   1956 3HD2 LEU A 120      -6.248  -9.124 -32.713  1.00  0.76           H  
ATOM   1957  N   GLY A 121      -4.886  -4.481 -31.600  1.00  0.78           N  
ATOM   1958  CA  GLY A 121      -4.737  -3.302 -32.446  1.00  0.78           C  
ATOM   1959  C   GLY A 121      -5.897  -3.074 -33.391  1.00  0.78           C  
ATOM   1960  O   GLY A 121      -6.499  -1.993 -33.383  1.00  0.78           O  
ATOM   1961  H   GLY A 121      -4.107  -5.135 -31.539  1.00  0.78           H  
ATOM   1962 1HA  GLY A 121      -4.645  -2.429 -31.821  1.00  0.78           H  
ATOM   1963 2HA  GLY A 121      -3.812  -3.394 -33.019  1.00  0.78           H  
ATOM   1964  N   SER A 122      -6.231  -4.074 -34.187  1.00  0.80           N  
ATOM   1965  CA  SER A 122      -7.315  -3.932 -35.134  1.00  0.80           C  
ATOM   1966  C   SER A 122      -8.679  -3.721 -34.463  1.00  0.80           C  
ATOM   1967  O   SER A 122      -9.585  -3.202 -35.108  1.00  0.80           O  
ATOM   1968  CB  SER A 122      -7.361  -5.112 -36.095  1.00  0.80           C  
ATOM   1969  OG  SER A 122      -7.748  -6.306 -35.473  1.00  0.80           O  
ATOM   1970  H   SER A 122      -5.672  -4.927 -34.161  1.00  0.80           H  
ATOM   1971  HA  SER A 122      -7.104  -3.050 -35.737  1.00  0.80           H  
ATOM   1972 1HB  SER A 122      -8.048  -4.876 -36.897  1.00  0.80           H  
ATOM   1973 2HB  SER A 122      -6.373  -5.246 -36.542  1.00  0.80           H  
ATOM   1974  HG  SER A 122      -6.945  -6.629 -34.999  1.00  0.80           H  
ATOM   1975  N   GLU A 123      -8.852  -4.094 -33.179  1.00  0.83           N  
ATOM   1976  CA  GLU A 123     -10.143  -3.841 -32.550  1.00  0.83           C  
ATOM   1977  C   GLU A 123     -10.162  -2.412 -32.073  1.00  0.83           C  
ATOM   1978  O   GLU A 123     -11.184  -1.738 -32.152  1.00  0.83           O  
ATOM   1979  CB  GLU A 123     -10.472  -4.787 -31.396  1.00  0.83           C  
ATOM   1980  CG  GLU A 123     -10.736  -6.229 -31.799  1.00  0.83           C  
ATOM   1981  CD  GLU A 123     -11.301  -7.059 -30.661  1.00  0.83           C  
ATOM   1982  OE1 GLU A 123     -11.426  -6.544 -29.567  1.00  0.83           O  
ATOM   1983  OE2 GLU A 123     -11.643  -8.201 -30.893  1.00  0.83           O  
ATOM   1984  H   GLU A 123      -8.092  -4.479 -32.632  1.00  0.83           H  
ATOM   1985  HA  GLU A 123     -10.925  -3.958 -33.300  1.00  0.83           H  
ATOM   1986 1HB  GLU A 123      -9.631  -4.797 -30.699  1.00  0.83           H  
ATOM   1987 2HB  GLU A 123     -11.324  -4.410 -30.858  1.00  0.83           H  
ATOM   1988 1HG  GLU A 123     -11.439  -6.240 -32.632  1.00  0.83           H  
ATOM   1989 2HG  GLU A 123      -9.800  -6.674 -32.142  1.00  0.83           H  
ATOM   1990  N   LEU A 124      -9.022  -1.916 -31.603  1.00  0.86           N  
ATOM   1991  CA  LEU A 124      -8.964  -0.528 -31.182  1.00  0.86           C  
ATOM   1992  C   LEU A 124      -9.327   0.331 -32.380  1.00  0.86           C  
ATOM   1993  O   LEU A 124     -10.192   1.203 -32.303  1.00  0.86           O  
ATOM   1994  CB  LEU A 124      -7.583  -0.177 -30.632  1.00  0.86           C  
ATOM   1995  CG  LEU A 124      -7.367   1.292 -30.260  1.00  0.86           C  
ATOM   1996  CD1 LEU A 124      -8.357   1.708 -29.188  1.00  0.86           C  
ATOM   1997  CD2 LEU A 124      -5.935   1.456 -29.787  1.00  0.86           C  
ATOM   1998  H   LEU A 124      -8.197  -2.519 -31.530  1.00  0.86           H  
ATOM   1999  HA  LEU A 124      -9.705  -0.365 -30.398  1.00  0.86           H  
ATOM   2000 1HB  LEU A 124      -7.398  -0.781 -29.745  1.00  0.86           H  
ATOM   2001 2HB  LEU A 124      -6.835  -0.438 -31.380  1.00  0.86           H  
ATOM   2002  HG  LEU A 124      -7.534   1.922 -31.131  1.00  0.86           H  
ATOM   2003 1HD1 LEU A 124      -8.196   2.749 -28.926  1.00  0.86           H  
ATOM   2004 2HD1 LEU A 124      -9.372   1.583 -29.567  1.00  0.86           H  
ATOM   2005 3HD1 LEU A 124      -8.229   1.096 -28.316  1.00  0.86           H  
ATOM   2006 1HD2 LEU A 124      -5.754   2.493 -29.522  1.00  0.86           H  
ATOM   2007 2HD2 LEU A 124      -5.759   0.832 -28.933  1.00  0.86           H  
ATOM   2008 3HD2 LEU A 124      -5.249   1.164 -30.586  1.00  0.86           H  
ATOM   2009  N   TYR A 125      -8.687   0.037 -33.510  1.00  0.88           N  
ATOM   2010  CA  TYR A 125      -8.972   0.729 -34.751  1.00  0.88           C  
ATOM   2011  C   TYR A 125     -10.450   0.645 -35.142  1.00  0.88           C  
ATOM   2012  O   TYR A 125     -11.090   1.679 -35.321  1.00  0.88           O  
ATOM   2013  CB  TYR A 125      -8.084   0.133 -35.850  1.00  0.88           C  
ATOM   2014  CG  TYR A 125      -8.408   0.530 -37.288  1.00  0.88           C  
ATOM   2015  CD1 TYR A 125      -8.022   1.739 -37.827  1.00  0.88           C  
ATOM   2016  CD2 TYR A 125      -9.101  -0.379 -38.074  1.00  0.88           C  
ATOM   2017  CE1 TYR A 125      -8.336   2.046 -39.137  1.00  0.88           C  
ATOM   2018  CE2 TYR A 125      -9.415  -0.079 -39.380  1.00  0.88           C  
ATOM   2019  CZ  TYR A 125      -9.037   1.132 -39.914  1.00  0.88           C  
ATOM   2020  OH  TYR A 125      -9.352   1.437 -41.220  1.00  0.88           O  
ATOM   2021  H   TYR A 125      -7.979  -0.697 -33.500  1.00  0.88           H  
ATOM   2022  HA  TYR A 125      -8.722   1.781 -34.619  1.00  0.88           H  
ATOM   2023 1HB  TYR A 125      -7.047   0.402 -35.649  1.00  0.88           H  
ATOM   2024 2HB  TYR A 125      -8.148  -0.944 -35.788  1.00  0.88           H  
ATOM   2025  HD1 TYR A 125      -7.484   2.434 -37.236  1.00  0.88           H  
ATOM   2026  HD2 TYR A 125      -9.397  -1.336 -37.650  1.00  0.88           H  
ATOM   2027  HE1 TYR A 125      -8.036   2.996 -39.559  1.00  0.88           H  
ATOM   2028  HE2 TYR A 125      -9.964  -0.800 -39.989  1.00  0.88           H  
ATOM   2029  HH  TYR A 125      -9.827   0.700 -41.616  1.00  0.88           H  
ATOM   2030  N   GLU A 126     -11.025  -0.560 -35.232  1.00  0.89           N  
ATOM   2031  CA  GLU A 126     -12.429  -0.657 -35.635  1.00  0.89           C  
ATOM   2032  C   GLU A 126     -13.443  -0.056 -34.649  1.00  0.89           C  
ATOM   2033  O   GLU A 126     -14.431   0.549 -35.069  1.00  0.89           O  
ATOM   2034  CB  GLU A 126     -12.817  -2.118 -35.895  1.00  0.89           C  
ATOM   2035  CG  GLU A 126     -12.201  -2.741 -37.158  1.00  0.89           C  
ATOM   2036  CD  GLU A 126     -12.588  -4.192 -37.364  1.00  0.89           C  
ATOM   2037  OE1 GLU A 126     -13.221  -4.753 -36.500  1.00  0.89           O  
ATOM   2038  OE2 GLU A 126     -12.241  -4.743 -38.394  1.00  0.89           O  
ATOM   2039  H   GLU A 126     -10.490  -1.413 -35.063  1.00  0.89           H  
ATOM   2040  HA  GLU A 126     -12.531  -0.116 -36.575  1.00  0.89           H  
ATOM   2041 1HB  GLU A 126     -12.501  -2.724 -35.042  1.00  0.89           H  
ATOM   2042 2HB  GLU A 126     -13.900  -2.198 -35.969  1.00  0.89           H  
ATOM   2043 1HG  GLU A 126     -12.512  -2.162 -38.026  1.00  0.89           H  
ATOM   2044 2HG  GLU A 126     -11.126  -2.677 -37.084  1.00  0.89           H  
ATOM   2045  N   LYS A 127     -13.217  -0.232 -33.345  1.00  0.90           N  
ATOM   2046  CA  LYS A 127     -14.152   0.241 -32.326  1.00  0.90           C  
ATOM   2047  C   LYS A 127     -14.101   1.754 -32.132  1.00  0.90           C  
ATOM   2048  O   LYS A 127     -15.136   2.400 -31.964  1.00  0.90           O  
ATOM   2049  CB  LYS A 127     -13.867  -0.468 -30.998  1.00  0.90           C  
ATOM   2050  CG  LYS A 127     -14.208  -1.973 -31.007  1.00  0.90           C  
ATOM   2051  CD  LYS A 127     -13.852  -2.647 -29.683  1.00  0.90           C  
ATOM   2052  CE  LYS A 127     -14.125  -4.157 -29.729  1.00  0.90           C  
ATOM   2053  NZ  LYS A 127     -13.703  -4.840 -28.469  1.00  0.90           N  
ATOM   2054  H   LYS A 127     -12.387  -0.733 -33.046  1.00  0.90           H  
ATOM   2055  HA  LYS A 127     -15.160  -0.018 -32.647  1.00  0.90           H  
ATOM   2056 1HB  LYS A 127     -12.810  -0.358 -30.747  1.00  0.90           H  
ATOM   2057 2HB  LYS A 127     -14.441   0.005 -30.204  1.00  0.90           H  
ATOM   2058 1HG  LYS A 127     -15.273  -2.101 -31.199  1.00  0.90           H  
ATOM   2059 2HG  LYS A 127     -13.651  -2.460 -31.811  1.00  0.90           H  
ATOM   2060 1HD  LYS A 127     -12.790  -2.490 -29.478  1.00  0.90           H  
ATOM   2061 2HD  LYS A 127     -14.432  -2.203 -28.875  1.00  0.90           H  
ATOM   2062 1HE  LYS A 127     -15.186  -4.330 -29.888  1.00  0.90           H  
ATOM   2063 2HE  LYS A 127     -13.574  -4.586 -30.561  1.00  0.90           H  
ATOM   2064 1HZ  LYS A 127     -13.878  -5.836 -28.551  1.00  0.90           H  
ATOM   2065 2HZ  LYS A 127     -12.710  -4.690 -28.319  1.00  0.90           H  
ATOM   2066 3HZ  LYS A 127     -14.217  -4.467 -27.688  1.00  0.90           H  
ATOM   2067  N   LEU A 128     -12.892   2.318 -32.138  1.00  0.91           N  
ATOM   2068  CA  LEU A 128     -12.693   3.751 -31.974  1.00  0.91           C  
ATOM   2069  C   LEU A 128     -12.977   4.464 -33.316  1.00  0.91           C  
ATOM   2070  O   LEU A 128     -13.521   5.578 -33.355  1.00  0.91           O  
ATOM   2071  CB  LEU A 128     -11.298   4.008 -31.396  1.00  0.91           C  
ATOM   2072  CG  LEU A 128     -10.983   5.442 -31.038  1.00  0.91           C  
ATOM   2073  CD1 LEU A 128     -11.980   5.937 -30.021  1.00  0.91           C  
ATOM   2074  CD2 LEU A 128      -9.600   5.532 -30.460  1.00  0.91           C  
ATOM   2075  H   LEU A 128     -12.059   1.742 -32.263  1.00  0.91           H  
ATOM   2076  HA  LEU A 128     -13.416   4.115 -31.244  1.00  0.91           H  
ATOM   2077 1HB  LEU A 128     -11.178   3.402 -30.501  1.00  0.91           H  
ATOM   2078 2HB  LEU A 128     -10.570   3.672 -32.118  1.00  0.91           H  
ATOM   2079  HG  LEU A 128     -11.053   6.044 -31.915  1.00  0.91           H  
ATOM   2080 1HD1 LEU A 128     -11.759   6.977 -29.766  1.00  0.91           H  
ATOM   2081 2HD1 LEU A 128     -12.989   5.878 -30.435  1.00  0.91           H  
ATOM   2082 3HD1 LEU A 128     -11.919   5.324 -29.123  1.00  0.91           H  
ATOM   2083 1HD2 LEU A 128      -9.378   6.569 -30.203  1.00  0.91           H  
ATOM   2084 2HD2 LEU A 128      -9.557   4.915 -29.565  1.00  0.91           H  
ATOM   2085 3HD2 LEU A 128      -8.883   5.181 -31.166  1.00  0.91           H  
ATOM   2086  N   GLY A 129     -12.615   3.796 -34.414  1.00  0.90           N  
ATOM   2087  CA  GLY A 129     -12.854   4.253 -35.773  1.00  0.90           C  
ATOM   2088  C   GLY A 129     -12.180   5.548 -36.150  1.00  0.90           C  
ATOM   2089  O   GLY A 129     -10.969   5.721 -35.983  1.00  0.90           O  
ATOM   2090  H   GLY A 129     -12.146   2.898 -34.333  1.00  0.90           H  
ATOM   2091 1HA  GLY A 129     -12.530   3.469 -36.459  1.00  0.90           H  
ATOM   2092 2HA  GLY A 129     -13.929   4.354 -35.919  1.00  0.90           H  
ATOM   2093  N   ILE A 130     -12.979   6.488 -36.629  1.00  0.89           N  
ATOM   2094  CA  ILE A 130     -12.440   7.760 -37.054  1.00  0.89           C  
ATOM   2095  C   ILE A 130     -11.699   8.479 -35.937  1.00  0.89           C  
ATOM   2096  O   ILE A 130     -10.755   9.212 -36.214  1.00  0.89           O  
ATOM   2097  CB  ILE A 130     -13.548   8.659 -37.635  1.00  0.89           C  
ATOM   2098  CG1 ILE A 130     -12.918   9.842 -38.355  1.00  0.89           C  
ATOM   2099  CG2 ILE A 130     -14.495   9.150 -36.539  1.00  0.89           C  
ATOM   2100  CD1 ILE A 130     -12.089   9.447 -39.559  1.00  0.89           C  
ATOM   2101  H   ILE A 130     -13.969   6.305 -36.718  1.00  0.89           H  
ATOM   2102  HA  ILE A 130     -11.727   7.569 -37.852  1.00  0.89           H  
ATOM   2103  HB  ILE A 130     -14.116   8.089 -38.367  1.00  0.89           H  
ATOM   2104 1HG1 ILE A 130     -13.709  10.516 -38.683  1.00  0.89           H  
ATOM   2105 2HG1 ILE A 130     -12.285  10.378 -37.655  1.00  0.89           H  
ATOM   2106 1HG2 ILE A 130     -15.272   9.768 -36.986  1.00  0.89           H  
ATOM   2107 2HG2 ILE A 130     -14.952   8.295 -36.042  1.00  0.89           H  
ATOM   2108 3HG2 ILE A 130     -13.950   9.746 -35.810  1.00  0.89           H  
ATOM   2109 1HD1 ILE A 130     -11.670  10.342 -40.020  1.00  0.89           H  
ATOM   2110 2HD1 ILE A 130     -11.285   8.796 -39.243  1.00  0.89           H  
ATOM   2111 3HD1 ILE A 130     -12.716   8.927 -40.280  1.00  0.89           H  
ATOM   2112  N   GLU A 131     -12.079   8.274 -34.670  1.00  0.87           N  
ATOM   2113  CA  GLU A 131     -11.359   8.982 -33.623  1.00  0.87           C  
ATOM   2114  C   GLU A 131      -9.917   8.487 -33.534  1.00  0.87           C  
ATOM   2115  O   GLU A 131      -9.015   9.235 -33.164  1.00  0.87           O  
ATOM   2116  CB  GLU A 131     -12.088   8.896 -32.286  1.00  0.87           C  
ATOM   2117  CG  GLU A 131     -13.397   9.681 -32.250  1.00  0.87           C  
ATOM   2118  CD  GLU A 131     -14.081   9.686 -30.893  1.00  0.87           C  
ATOM   2119  OE1 GLU A 131     -13.537   9.151 -29.956  1.00  0.87           O  
ATOM   2120  OE2 GLU A 131     -15.156  10.232 -30.804  1.00  0.87           O  
ATOM   2121  H   GLU A 131     -12.823   7.612 -34.433  1.00  0.87           H  
ATOM   2122  HA  GLU A 131     -11.326  10.039 -33.895  1.00  0.87           H  
ATOM   2123 1HB  GLU A 131     -12.359   7.871 -32.108  1.00  0.87           H  
ATOM   2124 2HB  GLU A 131     -11.439   9.223 -31.475  1.00  0.87           H  
ATOM   2125 1HG  GLU A 131     -13.193  10.710 -32.546  1.00  0.87           H  
ATOM   2126 2HG  GLU A 131     -14.074   9.249 -32.988  1.00  0.87           H  
ATOM   2127  N   TYR A 132      -9.691   7.214 -33.859  1.00  0.85           N  
ATOM   2128  CA  TYR A 132      -8.358   6.643 -33.814  1.00  0.85           C  
ATOM   2129  C   TYR A 132      -7.534   7.365 -34.847  1.00  0.85           C  
ATOM   2130  O   TYR A 132      -6.424   7.834 -34.582  1.00  0.85           O  
ATOM   2131  CB  TYR A 132      -8.413   5.146 -34.102  1.00  0.85           C  
ATOM   2132  CG  TYR A 132      -7.136   4.408 -34.075  1.00  0.85           C  
ATOM   2133  CD1 TYR A 132      -6.537   4.108 -32.878  1.00  0.85           C  
ATOM   2134  CD2 TYR A 132      -6.591   3.972 -35.250  1.00  0.85           C  
ATOM   2135  CE1 TYR A 132      -5.389   3.387 -32.856  1.00  0.85           C  
ATOM   2136  CE2 TYR A 132      -5.437   3.221 -35.240  1.00  0.85           C  
ATOM   2137  CZ  TYR A 132      -4.830   2.930 -34.039  1.00  0.85           C  
ATOM   2138  OH  TYR A 132      -3.671   2.184 -34.008  1.00  0.85           O  
ATOM   2139  H   TYR A 132     -10.451   6.639 -34.215  1.00  0.85           H  
ATOM   2140  HA  TYR A 132      -7.919   6.821 -32.832  1.00  0.85           H  
ATOM   2141 1HB  TYR A 132      -9.084   4.672 -33.420  1.00  0.85           H  
ATOM   2142 2HB  TYR A 132      -8.833   4.999 -35.087  1.00  0.85           H  
ATOM   2143  HD1 TYR A 132      -6.968   4.446 -31.944  1.00  0.85           H  
ATOM   2144  HD2 TYR A 132      -7.085   4.221 -36.187  1.00  0.85           H  
ATOM   2145  HE1 TYR A 132      -4.926   3.166 -31.907  1.00  0.85           H  
ATOM   2146  HE2 TYR A 132      -5.002   2.866 -36.175  1.00  0.85           H  
ATOM   2147  HH  TYR A 132      -3.357   2.105 -33.071  1.00  0.85           H  
ATOM   2148  N   LEU A 133      -8.108   7.458 -36.041  1.00  0.83           N  
ATOM   2149  CA  LEU A 133      -7.418   8.088 -37.146  1.00  0.83           C  
ATOM   2150  C   LEU A 133      -7.160   9.568 -36.868  1.00  0.83           C  
ATOM   2151  O   LEU A 133      -6.079  10.075 -37.171  1.00  0.83           O  
ATOM   2152  CB  LEU A 133      -8.241   7.886 -38.405  1.00  0.83           C  
ATOM   2153  CG  LEU A 133      -8.306   6.420 -38.857  1.00  0.83           C  
ATOM   2154  CD1 LEU A 133      -9.279   6.280 -40.011  1.00  0.83           C  
ATOM   2155  CD2 LEU A 133      -6.902   5.962 -39.234  1.00  0.83           C  
ATOM   2156  H   LEU A 133      -9.042   7.059 -36.164  1.00  0.83           H  
ATOM   2157  HA  LEU A 133      -6.461   7.595 -37.279  1.00  0.83           H  
ATOM   2158 1HB  LEU A 133      -9.251   8.229 -38.211  1.00  0.83           H  
ATOM   2159 2HB  LEU A 133      -7.817   8.483 -39.211  1.00  0.83           H  
ATOM   2160  HG  LEU A 133      -8.679   5.802 -38.033  1.00  0.83           H  
ATOM   2161 1HD1 LEU A 133      -9.328   5.235 -40.318  1.00  0.83           H  
ATOM   2162 2HD1 LEU A 133     -10.266   6.608 -39.695  1.00  0.83           H  
ATOM   2163 3HD1 LEU A 133      -8.943   6.890 -40.849  1.00  0.83           H  
ATOM   2164 1HD2 LEU A 133      -6.921   4.926 -39.545  1.00  0.83           H  
ATOM   2165 2HD2 LEU A 133      -6.528   6.578 -40.054  1.00  0.83           H  
ATOM   2166 3HD2 LEU A 133      -6.250   6.067 -38.378  1.00  0.83           H  
ATOM   2167  N   GLU A 134      -8.125  10.266 -36.257  1.00  0.81           N  
ATOM   2168  CA  GLU A 134      -7.889  11.669 -35.935  1.00  0.81           C  
ATOM   2169  C   GLU A 134      -6.767  11.800 -34.913  1.00  0.81           C  
ATOM   2170  O   GLU A 134      -5.935  12.706 -35.016  1.00  0.81           O  
ATOM   2171  CB  GLU A 134      -9.158  12.377 -35.433  1.00  0.81           C  
ATOM   2172  CG  GLU A 134     -10.222  12.632 -36.514  1.00  0.81           C  
ATOM   2173  CD  GLU A 134     -11.454  13.368 -35.994  1.00  0.81           C  
ATOM   2174  OE1 GLU A 134     -11.536  13.601 -34.808  1.00  0.81           O  
ATOM   2175  OE2 GLU A 134     -12.302  13.705 -36.791  1.00  0.81           O  
ATOM   2176  H   GLU A 134      -9.019   9.829 -36.041  1.00  0.81           H  
ATOM   2177  HA  GLU A 134      -7.574  12.177 -36.842  1.00  0.81           H  
ATOM   2178 1HB  GLU A 134      -9.619  11.770 -34.651  1.00  0.81           H  
ATOM   2179 2HB  GLU A 134      -8.888  13.334 -34.988  1.00  0.81           H  
ATOM   2180 1HG  GLU A 134      -9.772  13.221 -37.311  1.00  0.81           H  
ATOM   2181 2HG  GLU A 134     -10.517  11.681 -36.935  1.00  0.81           H  
ATOM   2182  N   ASN A 135      -6.699  10.878 -33.942  1.00  0.80           N  
ATOM   2183  CA  ASN A 135      -5.643  10.949 -32.943  1.00  0.80           C  
ATOM   2184  C   ASN A 135      -4.289  10.780 -33.635  1.00  0.80           C  
ATOM   2185  O   ASN A 135      -3.362  11.551 -33.386  1.00  0.80           O  
ATOM   2186  CB  ASN A 135      -5.841   9.885 -31.873  1.00  0.80           C  
ATOM   2187  CG  ASN A 135      -7.042  10.161 -30.975  1.00  0.80           C  
ATOM   2188  OD1 ASN A 135      -7.527  11.300 -30.905  1.00  0.80           O  
ATOM   2189  ND2 ASN A 135      -7.532   9.142 -30.281  1.00  0.80           N  
ATOM   2190  H   ASN A 135      -7.411  10.148 -33.870  1.00  0.80           H  
ATOM   2191  HA  ASN A 135      -5.660  11.935 -32.478  1.00  0.80           H  
ATOM   2192 1HB  ASN A 135      -5.978   8.914 -32.343  1.00  0.80           H  
ATOM   2193 2HB  ASN A 135      -4.945   9.821 -31.253  1.00  0.80           H  
ATOM   2194 1HD2 ASN A 135      -8.325   9.282 -29.690  1.00  0.80           H  
ATOM   2195 2HD2 ASN A 135      -7.108   8.222 -30.334  1.00  0.80           H  
ATOM   2196  N   ILE A 136      -4.217   9.852 -34.601  1.00  0.79           N  
ATOM   2197  CA  ILE A 136      -2.979   9.610 -35.345  1.00  0.79           C  
ATOM   2198  C   ILE A 136      -2.575  10.850 -36.117  1.00  0.79           C  
ATOM   2199  O   ILE A 136      -1.400  11.230 -36.110  1.00  0.79           O  
ATOM   2200  CB  ILE A 136      -3.132   8.426 -36.325  1.00  0.79           C  
ATOM   2201  CG1 ILE A 136      -3.256   7.167 -35.542  1.00  0.79           C  
ATOM   2202  CG2 ILE A 136      -1.907   8.334 -37.247  1.00  0.79           C  
ATOM   2203  CD1 ILE A 136      -3.699   6.022 -36.327  1.00  0.79           C  
ATOM   2204  H   ILE A 136      -5.029   9.257 -34.771  1.00  0.79           H  
ATOM   2205  HA  ILE A 136      -2.188   9.374 -34.644  1.00  0.79           H  
ATOM   2206  HB  ILE A 136      -4.033   8.551 -36.917  1.00  0.79           H  
ATOM   2207 1HG1 ILE A 136      -2.281   6.938 -35.137  1.00  0.79           H  
ATOM   2208 2HG1 ILE A 136      -3.952   7.311 -34.720  1.00  0.79           H  
ATOM   2209 1HG2 ILE A 136      -2.022   7.490 -37.925  1.00  0.79           H  
ATOM   2210 2HG2 ILE A 136      -1.815   9.255 -37.825  1.00  0.79           H  
ATOM   2211 3HG2 ILE A 136      -1.013   8.192 -36.646  1.00  0.79           H  
ATOM   2212 1HD1 ILE A 136      -3.713   5.169 -35.682  1.00  0.79           H  
ATOM   2213 2HD1 ILE A 136      -4.685   6.212 -36.714  1.00  0.79           H  
ATOM   2214 3HD1 ILE A 136      -3.019   5.853 -37.145  1.00  0.79           H  
ATOM   2215  N   ILE A 137      -3.535  11.497 -36.767  1.00  0.79           N  
ATOM   2216  CA  ILE A 137      -3.237  12.696 -37.528  1.00  0.79           C  
ATOM   2217  C   ILE A 137      -2.733  13.820 -36.624  1.00  0.79           C  
ATOM   2218  O   ILE A 137      -1.728  14.456 -36.938  1.00  0.79           O  
ATOM   2219  CB  ILE A 137      -4.475  13.174 -38.293  1.00  0.79           C  
ATOM   2220  CG1 ILE A 137      -4.818  12.166 -39.395  1.00  0.79           C  
ATOM   2221  CG2 ILE A 137      -4.208  14.554 -38.880  1.00  0.79           C  
ATOM   2222  CD1 ILE A 137      -6.184  12.377 -40.001  1.00  0.79           C  
ATOM   2223  H   ILE A 137      -4.488  11.126 -36.753  1.00  0.79           H  
ATOM   2224  HA  ILE A 137      -2.462  12.459 -38.249  1.00  0.79           H  
ATOM   2225  HB  ILE A 137      -5.325  13.223 -37.614  1.00  0.79           H  
ATOM   2226 1HG1 ILE A 137      -4.075  12.243 -40.184  1.00  0.79           H  
ATOM   2227 2HG1 ILE A 137      -4.774  11.162 -38.978  1.00  0.79           H  
ATOM   2228 1HG2 ILE A 137      -5.089  14.900 -39.416  1.00  0.79           H  
ATOM   2229 2HG2 ILE A 137      -3.984  15.235 -38.081  1.00  0.79           H  
ATOM   2230 3HG2 ILE A 137      -3.361  14.506 -39.563  1.00  0.79           H  
ATOM   2231 1HD1 ILE A 137      -6.358  11.627 -40.770  1.00  0.79           H  
ATOM   2232 2HD1 ILE A 137      -6.942  12.280 -39.222  1.00  0.79           H  
ATOM   2233 3HD1 ILE A 137      -6.238  13.370 -40.440  1.00  0.79           H  
ATOM   2234  N   LYS A 138      -3.394  14.060 -35.494  1.00  0.79           N  
ATOM   2235  CA  LYS A 138      -2.964  15.137 -34.602  1.00  0.79           C  
ATOM   2236  C   LYS A 138      -1.556  14.888 -34.062  1.00  0.79           C  
ATOM   2237  O   LYS A 138      -0.706  15.789 -34.016  1.00  0.79           O  
ATOM   2238  CB  LYS A 138      -3.969  15.266 -33.468  1.00  0.79           C  
ATOM   2239  CG  LYS A 138      -5.319  15.828 -33.892  1.00  0.79           C  
ATOM   2240  CD  LYS A 138      -6.285  15.867 -32.721  1.00  0.79           C  
ATOM   2241  CE  LYS A 138      -7.658  16.374 -33.146  1.00  0.79           C  
ATOM   2242  NZ  LYS A 138      -8.628  16.369 -32.012  1.00  0.79           N  
ATOM   2243  H   LYS A 138      -4.221  13.505 -35.261  1.00  0.79           H  
ATOM   2244  HA  LYS A 138      -2.942  16.060 -35.162  1.00  0.79           H  
ATOM   2245 1HB  LYS A 138      -4.134  14.283 -33.012  1.00  0.79           H  
ATOM   2246 2HB  LYS A 138      -3.579  15.916 -32.716  1.00  0.79           H  
ATOM   2247 1HG  LYS A 138      -5.184  16.837 -34.280  1.00  0.79           H  
ATOM   2248 2HG  LYS A 138      -5.736  15.208 -34.684  1.00  0.79           H  
ATOM   2249 1HD  LYS A 138      -6.393  14.858 -32.314  1.00  0.79           H  
ATOM   2250 2HD  LYS A 138      -5.886  16.514 -31.940  1.00  0.79           H  
ATOM   2251 1HE  LYS A 138      -7.563  17.389 -33.526  1.00  0.79           H  
ATOM   2252 2HE  LYS A 138      -8.042  15.731 -33.942  1.00  0.79           H  
ATOM   2253 1HZ  LYS A 138      -9.525  16.705 -32.335  1.00  0.79           H  
ATOM   2254 2HZ  LYS A 138      -8.729  15.422 -31.665  1.00  0.79           H  
ATOM   2255 3HZ  LYS A 138      -8.291  16.966 -31.272  1.00  0.79           H  
ATOM   2256  N   ILE A 139      -1.292  13.643 -33.715  1.00  0.81           N  
ATOM   2257  CA  ILE A 139       0.001  13.215 -33.234  1.00  0.81           C  
ATOM   2258  C   ILE A 139       1.050  13.358 -34.327  1.00  0.81           C  
ATOM   2259  O   ILE A 139       2.156  13.845 -34.077  1.00  0.81           O  
ATOM   2260  CB  ILE A 139      -0.154  11.809 -32.657  1.00  0.81           C  
ATOM   2261  CG1 ILE A 139      -1.010  11.973 -31.353  1.00  0.81           C  
ATOM   2262  CG2 ILE A 139       1.163  11.087 -32.444  1.00  0.81           C  
ATOM   2263  CD1 ILE A 139      -1.559  10.729 -30.781  1.00  0.81           C  
ATOM   2264  H   ILE A 139      -2.037  12.943 -33.768  1.00  0.81           H  
ATOM   2265  HA  ILE A 139       0.283  13.871 -32.416  1.00  0.81           H  
ATOM   2266  HB  ILE A 139      -0.753  11.220 -33.355  1.00  0.81           H  
ATOM   2267 1HG1 ILE A 139      -0.386  12.436 -30.596  1.00  0.81           H  
ATOM   2268 2HG1 ILE A 139      -1.845  12.641 -31.571  1.00  0.81           H  
ATOM   2269 1HG2 ILE A 139       0.940  10.103 -32.059  1.00  0.81           H  
ATOM   2270 2HG2 ILE A 139       1.681  10.997 -33.392  1.00  0.81           H  
ATOM   2271 3HG2 ILE A 139       1.788  11.620 -31.747  1.00  0.81           H  
ATOM   2272 1HD1 ILE A 139      -2.130  10.959 -29.880  1.00  0.81           H  
ATOM   2273 2HD1 ILE A 139      -2.209  10.259 -31.512  1.00  0.81           H  
ATOM   2274 3HD1 ILE A 139      -0.766  10.066 -30.543  1.00  0.81           H  
ATOM   2275  N   SER A 140       0.697  12.960 -35.554  1.00  0.82           N  
ATOM   2276  CA  SER A 140       1.588  13.085 -36.695  1.00  0.82           C  
ATOM   2277  C   SER A 140       1.907  14.556 -36.967  1.00  0.82           C  
ATOM   2278  O   SER A 140       3.055  14.897 -37.225  1.00  0.82           O  
ATOM   2279  CB  SER A 140       0.948  12.482 -37.930  1.00  0.82           C  
ATOM   2280  OG  SER A 140       0.741  11.109 -37.762  1.00  0.82           O  
ATOM   2281  H   SER A 140      -0.216  12.543 -35.704  1.00  0.82           H  
ATOM   2282  HA  SER A 140       2.515  12.557 -36.474  1.00  0.82           H  
ATOM   2283 1HB  SER A 140       0.002  12.974 -38.127  1.00  0.82           H  
ATOM   2284 2HB  SER A 140       1.593  12.654 -38.789  1.00  0.82           H  
ATOM   2285  HG  SER A 140       0.112  11.047 -37.006  1.00  0.82           H  
ATOM   2286  N   MET A 141       0.917  15.454 -36.847  1.00  0.84           N  
ATOM   2287  CA  MET A 141       1.166  16.875 -37.112  1.00  0.84           C  
ATOM   2288  C   MET A 141       2.176  17.460 -36.127  1.00  0.84           C  
ATOM   2289  O   MET A 141       2.949  18.354 -36.480  1.00  0.84           O  
ATOM   2290  CB  MET A 141      -0.128  17.697 -37.078  1.00  0.84           C  
ATOM   2291  CG  MET A 141      -1.088  17.469 -38.259  1.00  0.84           C  
ATOM   2292  SD  MET A 141      -2.460  18.660 -38.295  1.00  0.84           S  
ATOM   2293  CE  MET A 141      -3.461  18.179 -36.892  1.00  0.84           C  
ATOM   2294  H   MET A 141      -0.027  15.137 -36.630  1.00  0.84           H  
ATOM   2295  HA  MET A 141       1.597  16.962 -38.108  1.00  0.84           H  
ATOM   2296 1HB  MET A 141      -0.674  17.453 -36.164  1.00  0.84           H  
ATOM   2297 2HB  MET A 141       0.117  18.757 -37.036  1.00  0.84           H  
ATOM   2298 1HG  MET A 141      -0.534  17.556 -39.191  1.00  0.84           H  
ATOM   2299 2HG  MET A 141      -1.503  16.477 -38.211  1.00  0.84           H  
ATOM   2300 1HE  MET A 141      -4.324  18.838 -36.818  1.00  0.84           H  
ATOM   2301 2HE  MET A 141      -3.799  17.165 -37.016  1.00  0.84           H  
ATOM   2302 3HE  MET A 141      -2.866  18.259 -35.982  1.00  0.84           H  
ATOM   2303  N   ASN A 142       2.198  16.930 -34.906  1.00  0.86           N  
ATOM   2304  CA  ASN A 142       3.127  17.386 -33.881  1.00  0.86           C  
ATOM   2305  C   ASN A 142       4.415  16.545 -33.792  1.00  0.86           C  
ATOM   2306  O   ASN A 142       5.202  16.716 -32.853  1.00  0.86           O  
ATOM   2307  CB  ASN A 142       2.431  17.430 -32.539  1.00  0.86           C  
ATOM   2308  CG  ASN A 142       1.420  18.544 -32.441  1.00  0.86           C  
ATOM   2309  OD1 ASN A 142       1.653  19.654 -32.934  1.00  0.86           O  
ATOM   2310  ND2 ASN A 142       0.310  18.277 -31.815  1.00  0.86           N  
ATOM   2311  H   ASN A 142       1.506  16.216 -34.666  1.00  0.86           H  
ATOM   2312  HA  ASN A 142       3.432  18.401 -34.136  1.00  0.86           H  
ATOM   2313 1HB  ASN A 142       1.909  16.480 -32.395  1.00  0.86           H  
ATOM   2314 2HB  ASN A 142       3.163  17.529 -31.739  1.00  0.86           H  
ATOM   2315 1HD2 ASN A 142      -0.394  18.981 -31.717  1.00  0.86           H  
ATOM   2316 2HD2 ASN A 142       0.165  17.364 -31.434  1.00  0.86           H  
ATOM   2317  N   THR A 143       4.647  15.653 -34.764  1.00  0.88           N  
ATOM   2318  CA  THR A 143       5.845  14.817 -34.764  1.00  0.88           C  
ATOM   2319  C   THR A 143       6.613  15.057 -36.070  1.00  0.88           C  
ATOM   2320  O   THR A 143       6.054  14.930 -37.156  1.00  0.88           O  
ATOM   2321  CB  THR A 143       5.477  13.317 -34.687  1.00  0.88           C  
ATOM   2322  OG1 THR A 143       4.688  13.053 -33.523  1.00  0.88           O  
ATOM   2323  CG2 THR A 143       6.744  12.479 -34.582  1.00  0.88           C  
ATOM   2324  H   THR A 143       3.985  15.540 -35.532  1.00  0.88           H  
ATOM   2325  HA  THR A 143       6.481  15.087 -33.926  1.00  0.88           H  
ATOM   2326  HB  THR A 143       4.915  13.034 -35.580  1.00  0.88           H  
ATOM   2327  HG1 THR A 143       3.781  13.423 -33.652  1.00  0.88           H  
ATOM   2328 1HG2 THR A 143       6.482  11.422 -34.531  1.00  0.88           H  
ATOM   2329 2HG2 THR A 143       7.356  12.661 -35.448  1.00  0.88           H  
ATOM   2330 3HG2 THR A 143       7.292  12.758 -33.687  1.00  0.88           H  
ATOM   2331  N   THR A 144       7.900  15.369 -36.004  1.00  0.88           N  
ATOM   2332  CA  THR A 144       8.585  15.599 -37.268  1.00  0.88           C  
ATOM   2333  C   THR A 144       8.950  14.277 -37.909  1.00  0.88           C  
ATOM   2334  O   THR A 144       9.078  13.263 -37.214  1.00  0.88           O  
ATOM   2335  CB  THR A 144       9.874  16.415 -37.064  1.00  0.88           C  
ATOM   2336  OG1 THR A 144      10.828  15.656 -36.282  1.00  0.88           O  
ATOM   2337  CG2 THR A 144       9.539  17.682 -36.304  1.00  0.88           C  
ATOM   2338  H   THR A 144       8.367  15.476 -35.120  1.00  0.88           H  
ATOM   2339  HA  THR A 144       7.920  16.141 -37.942  1.00  0.88           H  
ATOM   2340  HB  THR A 144      10.313  16.668 -38.029  1.00  0.88           H  
ATOM   2341  HG1 THR A 144      11.539  16.252 -35.999  1.00  0.88           H  
ATOM   2342 1HG2 THR A 144      10.447  18.267 -36.149  1.00  0.88           H  
ATOM   2343 2HG2 THR A 144       8.822  18.271 -36.876  1.00  0.88           H  
ATOM   2344 3HG2 THR A 144       9.106  17.422 -35.336  1.00  0.88           H  
ATOM   2345  N   LEU A 145       9.245  14.303 -39.207  1.00  0.88           N  
ATOM   2346  CA  LEU A 145       9.675  13.085 -39.870  1.00  0.88           C  
ATOM   2347  C   LEU A 145      10.942  12.545 -39.243  1.00  0.88           C  
ATOM   2348  O   LEU A 145      11.112  11.335 -39.131  1.00  0.88           O  
ATOM   2349  CB  LEU A 145       9.873  13.285 -41.368  1.00  0.88           C  
ATOM   2350  CG  LEU A 145      10.289  12.009 -42.092  1.00  0.88           C  
ATOM   2351  CD1 LEU A 145       9.231  10.945 -41.883  1.00  0.88           C  
ATOM   2352  CD2 LEU A 145      10.484  12.286 -43.566  1.00  0.88           C  
ATOM   2353  H   LEU A 145       9.135  15.159 -39.732  1.00  0.88           H  
ATOM   2354  HA  LEU A 145       8.894  12.338 -39.740  1.00  0.88           H  
ATOM   2355 1HB  LEU A 145       8.942  13.639 -41.807  1.00  0.88           H  
ATOM   2356 2HB  LEU A 145      10.648  14.034 -41.528  1.00  0.88           H  
ATOM   2357  HG  LEU A 145      11.205  11.652 -41.670  1.00  0.88           H  
ATOM   2358 1HD1 LEU A 145       9.549  10.039 -42.385  1.00  0.88           H  
ATOM   2359 2HD1 LEU A 145       9.112  10.748 -40.823  1.00  0.88           H  
ATOM   2360 3HD1 LEU A 145       8.282  11.281 -42.298  1.00  0.88           H  
ATOM   2361 1HD2 LEU A 145      10.786  11.367 -44.069  1.00  0.88           H  
ATOM   2362 2HD2 LEU A 145       9.548  12.645 -43.996  1.00  0.88           H  
ATOM   2363 3HD2 LEU A 145      11.258  13.043 -43.693  1.00  0.88           H  
ATOM   2364  N   ASN A 146      11.856  13.435 -38.863  1.00  0.87           N  
ATOM   2365  CA  ASN A 146      13.098  12.986 -38.261  1.00  0.87           C  
ATOM   2366  C   ASN A 146      12.821  12.251 -36.951  1.00  0.87           C  
ATOM   2367  O   ASN A 146      13.429  11.213 -36.678  1.00  0.87           O  
ATOM   2368  CB  ASN A 146      14.030  14.158 -38.050  1.00  0.87           C  
ATOM   2369  CG  ASN A 146      14.605  14.656 -39.345  1.00  0.87           C  
ATOM   2370  OD1 ASN A 146      14.619  13.935 -40.352  1.00  0.87           O  
ATOM   2371  ND2 ASN A 146      15.076  15.876 -39.344  1.00  0.87           N  
ATOM   2372  H   ASN A 146      11.673  14.421 -38.976  1.00  0.87           H  
ATOM   2373  HA  ASN A 146      13.575  12.278 -38.936  1.00  0.87           H  
ATOM   2374 1HB  ASN A 146      13.486  14.970 -37.564  1.00  0.87           H  
ATOM   2375 2HB  ASN A 146      14.843  13.862 -37.388  1.00  0.87           H  
ATOM   2376 1HD2 ASN A 146      15.470  16.262 -40.178  1.00  0.87           H  
ATOM   2377 2HD2 ASN A 146      15.044  16.423 -38.509  1.00  0.87           H  
ATOM   2378  N   ARG A 147      11.849  12.724 -36.155  1.00  0.86           N  
ATOM   2379  CA  ARG A 147      11.546  11.993 -34.924  1.00  0.86           C  
ATOM   2380  C   ARG A 147      11.040  10.593 -35.259  1.00  0.86           C  
ATOM   2381  O   ARG A 147      11.398   9.618 -34.589  1.00  0.86           O  
ATOM   2382  CB  ARG A 147      10.500  12.709 -34.081  1.00  0.86           C  
ATOM   2383  CG  ARG A 147      10.935  13.975 -33.377  1.00  0.86           C  
ATOM   2384  CD  ARG A 147       9.784  14.610 -32.653  1.00  0.86           C  
ATOM   2385  NE  ARG A 147      10.157  15.864 -32.021  1.00  0.86           N  
ATOM   2386  CZ  ARG A 147       9.283  16.771 -31.528  1.00  0.86           C  
ATOM   2387  NH1 ARG A 147       7.988  16.555 -31.596  1.00  0.86           N  
ATOM   2388  NH2 ARG A 147       9.732  17.882 -30.975  1.00  0.86           N  
ATOM   2389  H   ARG A 147      11.350  13.591 -36.378  1.00  0.86           H  
ATOM   2390  HA  ARG A 147      12.460  11.901 -34.339  1.00  0.86           H  
ATOM   2391 1HB  ARG A 147       9.675  12.985 -34.727  1.00  0.86           H  
ATOM   2392 2HB  ARG A 147      10.111  12.040 -33.337  1.00  0.86           H  
ATOM   2393 1HG  ARG A 147      11.698  13.728 -32.641  1.00  0.86           H  
ATOM   2394 2HG  ARG A 147      11.338  14.678 -34.089  1.00  0.86           H  
ATOM   2395 1HD  ARG A 147       8.982  14.807 -33.350  1.00  0.86           H  
ATOM   2396 2HD  ARG A 147       9.426  13.934 -31.877  1.00  0.86           H  
ATOM   2397  HE  ARG A 147      11.143  16.073 -31.938  1.00  0.86           H  
ATOM   2398 1HH1 ARG A 147       7.635  15.708 -32.008  1.00  0.86           H  
ATOM   2399 2HH1 ARG A 147       7.337  17.237 -31.225  1.00  0.86           H  
ATOM   2400 1HH2 ARG A 147      10.727  18.050 -30.913  1.00  0.86           H  
ATOM   2401 2HH2 ARG A 147       9.079  18.557 -30.607  1.00  0.86           H  
ATOM   2402  N   ILE A 148      10.237  10.486 -36.320  1.00  0.87           N  
ATOM   2403  CA  ILE A 148       9.706   9.195 -36.730  1.00  0.87           C  
ATOM   2404  C   ILE A 148      10.790   8.261 -37.236  1.00  0.87           C  
ATOM   2405  O   ILE A 148      10.836   7.096 -36.834  1.00  0.87           O  
ATOM   2406  CB  ILE A 148       8.642   9.337 -37.813  1.00  0.87           C  
ATOM   2407  CG1 ILE A 148       7.433  10.013 -37.239  1.00  0.87           C  
ATOM   2408  CG2 ILE A 148       8.316   7.973 -38.383  1.00  0.87           C  
ATOM   2409  CD1 ILE A 148       6.415  10.431 -38.259  1.00  0.87           C  
ATOM   2410  H   ILE A 148       9.973  11.334 -36.829  1.00  0.87           H  
ATOM   2411  HA  ILE A 148       9.238   8.733 -35.863  1.00  0.87           H  
ATOM   2412  HB  ILE A 148       9.018   9.969 -38.602  1.00  0.87           H  
ATOM   2413 1HG1 ILE A 148       6.970   9.352 -36.521  1.00  0.87           H  
ATOM   2414 2HG1 ILE A 148       7.770  10.895 -36.727  1.00  0.87           H  
ATOM   2415 1HG2 ILE A 148       7.571   8.088 -39.154  1.00  0.87           H  
ATOM   2416 2HG2 ILE A 148       9.210   7.523 -38.806  1.00  0.87           H  
ATOM   2417 3HG2 ILE A 148       7.930   7.323 -37.609  1.00  0.87           H  
ATOM   2418 1HD1 ILE A 148       5.580  10.928 -37.757  1.00  0.87           H  
ATOM   2419 2HD1 ILE A 148       6.872  11.119 -38.968  1.00  0.87           H  
ATOM   2420 3HD1 ILE A 148       6.050   9.548 -38.786  1.00  0.87           H  
ATOM   2421  N   LYS A 149      11.673   8.769 -38.102  1.00  0.91           N  
ATOM   2422  CA  LYS A 149      12.730   7.937 -38.655  1.00  0.91           C  
ATOM   2423  C   LYS A 149      13.617   7.406 -37.544  1.00  0.91           C  
ATOM   2424  O   LYS A 149      14.033   6.248 -37.574  1.00  0.91           O  
ATOM   2425  CB  LYS A 149      13.557   8.697 -39.685  1.00  0.91           C  
ATOM   2426  CG  LYS A 149      12.820   8.966 -40.994  1.00  0.91           C  
ATOM   2427  CD  LYS A 149      13.766   9.487 -42.080  1.00  0.91           C  
ATOM   2428  CE  LYS A 149      14.288  10.896 -41.777  1.00  0.91           C  
ATOM   2429  NZ  LYS A 149      15.135  11.427 -42.899  1.00  0.91           N  
ATOM   2430  H   LYS A 149      11.585   9.741 -38.390  1.00  0.91           H  
ATOM   2431  HA  LYS A 149      12.271   7.096 -39.163  1.00  0.91           H  
ATOM   2432 1HB  LYS A 149      13.849   9.663 -39.263  1.00  0.91           H  
ATOM   2433 2HB  LYS A 149      14.466   8.145 -39.905  1.00  0.91           H  
ATOM   2434 1HG  LYS A 149      12.357   8.043 -41.340  1.00  0.91           H  
ATOM   2435 2HG  LYS A 149      12.038   9.687 -40.815  1.00  0.91           H  
ATOM   2436 1HD  LYS A 149      14.615   8.808 -42.176  1.00  0.91           H  
ATOM   2437 2HD  LYS A 149      13.234   9.512 -43.032  1.00  0.91           H  
ATOM   2438 1HE  LYS A 149      13.454  11.567 -41.621  1.00  0.91           H  
ATOM   2439 2HE  LYS A 149      14.887  10.868 -40.866  1.00  0.91           H  
ATOM   2440 1HZ  LYS A 149      15.465  12.358 -42.669  1.00  0.91           H  
ATOM   2441 2HZ  LYS A 149      15.927  10.817 -43.043  1.00  0.91           H  
ATOM   2442 3HZ  LYS A 149      14.585  11.468 -43.744  1.00  0.91           H  
ATOM   2443  N   LYS A 150      13.871   8.229 -36.527  1.00  1.01           N  
ATOM   2444  CA  LYS A 150      14.654   7.762 -35.397  1.00  1.01           C  
ATOM   2445  C   LYS A 150      13.845   6.712 -34.620  1.00  1.01           C  
ATOM   2446  O   LYS A 150      14.379   5.667 -34.224  1.00  1.01           O  
ATOM   2447  CB  LYS A 150      15.023   8.941 -34.497  1.00  1.01           C  
ATOM   2448  CG  LYS A 150      16.041   9.903 -35.101  1.00  1.01           C  
ATOM   2449  CD  LYS A 150      16.303  11.088 -34.183  1.00  1.01           C  
ATOM   2450  CE  LYS A 150      17.306  12.053 -34.798  1.00  1.01           C  
ATOM   2451  NZ  LYS A 150      17.562  13.228 -33.914  1.00  1.01           N  
ATOM   2452  H   LYS A 150      13.536   9.195 -36.544  1.00  1.01           H  
ATOM   2453  HA  LYS A 150      15.568   7.295 -35.768  1.00  1.01           H  
ATOM   2454 1HB  LYS A 150      14.122   9.515 -34.272  1.00  1.01           H  
ATOM   2455 2HB  LYS A 150      15.424   8.574 -33.561  1.00  1.01           H  
ATOM   2456 1HG  LYS A 150      16.977   9.374 -35.260  1.00  1.01           H  
ATOM   2457 2HG  LYS A 150      15.682  10.259 -36.064  1.00  1.01           H  
ATOM   2458 1HD  LYS A 150      15.363  11.618 -34.010  1.00  1.01           H  
ATOM   2459 2HD  LYS A 150      16.685  10.735 -33.228  1.00  1.01           H  
ATOM   2460 1HE  LYS A 150      18.244  11.528 -34.972  1.00  1.01           H  
ATOM   2461 2HE  LYS A 150      16.916  12.407 -35.754  1.00  1.01           H  
ATOM   2462 1HZ  LYS A 150      18.229  13.845 -34.355  1.00  1.01           H  
ATOM   2463 2HZ  LYS A 150      16.697  13.725 -33.758  1.00  1.01           H  
ATOM   2464 3HZ  LYS A 150      17.932  12.911 -33.030  1.00  1.01           H  
ATOM   2465  N   GLY A 151      12.537   6.959 -34.465  1.00  1.19           N  
ATOM   2466  CA  GLY A 151      11.610   6.081 -33.754  1.00  1.19           C  
ATOM   2467  C   GLY A 151      11.539   4.668 -34.337  1.00  1.19           C  
ATOM   2468  O   GLY A 151      11.311   3.700 -33.611  1.00  1.19           O  
ATOM   2469  H   GLY A 151      12.156   7.838 -34.816  1.00  1.19           H  
ATOM   2470 1HA  GLY A 151      11.904   6.025 -32.713  1.00  1.19           H  
ATOM   2471 2HA  GLY A 151      10.623   6.537 -33.773  1.00  1.19           H  
ATOM   2472  N   ILE A 152      11.771   4.540 -35.639  1.00  1.48           N  
ATOM   2473  CA  ILE A 152      11.736   3.241 -36.301  1.00  1.48           C  
ATOM   2474  C   ILE A 152      13.127   2.665 -36.564  1.00  1.48           C  
ATOM   2475  O   ILE A 152      13.254   1.713 -37.338  1.00  1.48           O  
ATOM   2476  CB  ILE A 152      11.017   3.311 -37.653  1.00  1.48           C  
ATOM   2477  CG1 ILE A 152      11.739   4.196 -38.545  1.00  1.48           C  
ATOM   2478  CG2 ILE A 152       9.604   3.810 -37.505  1.00  1.48           C  
ATOM   2479  CD1 ILE A 152      11.246   4.130 -39.906  1.00  1.48           C  
ATOM   2480  H   ILE A 152      11.915   5.390 -36.188  1.00  1.48           H  
ATOM   2481  HA  ILE A 152      11.194   2.548 -35.661  1.00  1.48           H  
ATOM   2482  HB  ILE A 152      11.018   2.325 -38.100  1.00  1.48           H  
ATOM   2483 1HG1 ILE A 152      11.625   5.192 -38.178  1.00  1.48           H  
ATOM   2484 2HG1 ILE A 152      12.803   3.946 -38.533  1.00  1.48           H  
ATOM   2485 1HG2 ILE A 152       9.112   3.844 -38.479  1.00  1.48           H  
ATOM   2486 2HG2 ILE A 152       9.052   3.152 -36.850  1.00  1.48           H  
ATOM   2487 3HG2 ILE A 152       9.635   4.808 -37.086  1.00  1.48           H  
ATOM   2488 1HD1 ILE A 152      11.808   4.826 -40.527  1.00  1.48           H  
ATOM   2489 2HD1 ILE A 152      11.370   3.119 -40.280  1.00  1.48           H  
ATOM   2490 3HD1 ILE A 152      10.194   4.393 -39.914  1.00  1.48           H  
ATOM   2491  N   THR A 153      14.173   3.187 -35.909  1.00  1.89           N  
ATOM   2492  CA  THR A 153      15.527   2.679 -36.161  1.00  1.89           C  
ATOM   2493  C   THR A 153      15.642   1.168 -36.046  1.00  1.89           C  
ATOM   2494  O   THR A 153      16.242   0.523 -36.895  1.00  1.89           O  
ATOM   2495  CB  THR A 153      16.556   3.252 -35.171  1.00  1.89           C  
ATOM   2496  OG1 THR A 153      16.603   4.661 -35.279  1.00  1.89           O  
ATOM   2497  CG2 THR A 153      17.931   2.673 -35.471  1.00  1.89           C  
ATOM   2498  H   THR A 153      14.046   3.976 -35.272  1.00  1.89           H  
ATOM   2499  HA  THR A 153      15.813   2.967 -37.173  1.00  1.89           H  
ATOM   2500  HB  THR A 153      16.267   2.989 -34.155  1.00  1.89           H  
ATOM   2501  HG1 THR A 153      15.763   5.026 -34.944  1.00  1.89           H  
ATOM   2502 1HG2 THR A 153      18.654   3.078 -34.766  1.00  1.89           H  
ATOM   2503 2HG2 THR A 153      17.898   1.586 -35.377  1.00  1.89           H  
ATOM   2504 3HG2 THR A 153      18.221   2.938 -36.480  1.00  1.89           H  
ATOM   2505  N   ILE A 154      15.090   0.587 -34.992  1.00  2.45           N  
ATOM   2506  CA  ILE A 154      15.196  -0.854 -34.843  1.00  2.45           C  
ATOM   2507  C   ILE A 154      14.149  -1.598 -35.676  1.00  2.45           C  
ATOM   2508  O   ILE A 154      14.470  -2.571 -36.357  1.00  2.45           O  
ATOM   2509  CB  ILE A 154      15.160  -1.248 -33.366  1.00  2.45           C  
ATOM   2510  CG1 ILE A 154      16.416  -0.663 -32.689  1.00  2.45           C  
ATOM   2511  CG2 ILE A 154      15.109  -2.760 -33.215  1.00  2.45           C  
ATOM   2512  CD1 ILE A 154      16.404  -0.757 -31.201  1.00  2.45           C  
ATOM   2513  H   ILE A 154      14.604   1.149 -34.308  1.00  2.45           H  
ATOM   2514  HA  ILE A 154      16.175  -1.155 -35.216  1.00  2.45           H  
ATOM   2515  HB  ILE A 154      14.285  -0.806 -32.889  1.00  2.45           H  
ATOM   2516 1HG1 ILE A 154      17.294  -1.193 -33.061  1.00  2.45           H  
ATOM   2517 2HG1 ILE A 154      16.505   0.387 -32.963  1.00  2.45           H  
ATOM   2518 1HG2 ILE A 154      15.089  -3.019 -32.153  1.00  2.45           H  
ATOM   2519 2HG2 ILE A 154      14.210  -3.143 -33.697  1.00  2.45           H  
ATOM   2520 3HG2 ILE A 154      15.989  -3.202 -33.682  1.00  2.45           H  
ATOM   2521 1HD1 ILE A 154      17.316  -0.326 -30.795  1.00  2.45           H  
ATOM   2522 2HD1 ILE A 154      15.542  -0.215 -30.804  1.00  2.45           H  
ATOM   2523 3HD1 ILE A 154      16.339  -1.799 -30.910  1.00  2.45           H  
ATOM   2524  N   MET A 155      12.897  -1.144 -35.651  1.00  3.11           N  
ATOM   2525  CA  MET A 155      11.842  -1.819 -36.413  1.00  3.11           C  
ATOM   2526  C   MET A 155      12.172  -1.914 -37.909  1.00  3.11           C  
ATOM   2527  O   MET A 155      11.943  -2.949 -38.536  1.00  3.11           O  
ATOM   2528  CB  MET A 155      10.487  -1.140 -36.210  1.00  3.11           C  
ATOM   2529  CG  MET A 155       9.346  -1.785 -37.018  1.00  3.11           C  
ATOM   2530  SD  MET A 155       9.281  -1.157 -38.704  1.00  3.11           S  
ATOM   2531  CE  MET A 155       8.648   0.421 -38.327  1.00  3.11           C  
ATOM   2532  H   MET A 155      12.676  -0.331 -35.100  1.00  3.11           H  
ATOM   2533  HA  MET A 155      11.759  -2.838 -36.039  1.00  3.11           H  
ATOM   2534 1HB  MET A 155      10.210  -1.173 -35.157  1.00  3.11           H  
ATOM   2535 2HB  MET A 155      10.559  -0.087 -36.500  1.00  3.11           H  
ATOM   2536 1HG  MET A 155       9.479  -2.864 -37.052  1.00  3.11           H  
ATOM   2537 2HG  MET A 155       8.393  -1.573 -36.536  1.00  3.11           H  
ATOM   2538 1HE  MET A 155       8.559   1.017 -39.212  1.00  3.11           H  
ATOM   2539 2HE  MET A 155       7.688   0.298 -37.887  1.00  3.11           H  
ATOM   2540 3HE  MET A 155       9.305   0.904 -37.626  1.00  3.11           H  
ATOM   2541  N   GLY A 156      12.728  -0.836 -38.479  1.00  3.78           N  
ATOM   2542  CA  GLY A 156      13.079  -0.777 -39.898  1.00  3.78           C  
ATOM   2543  C   GLY A 156      14.471  -1.367 -40.184  1.00  3.78           C  
ATOM   2544  O   GLY A 156      14.972  -1.275 -41.308  1.00  3.78           O  
ATOM   2545  H   GLY A 156      12.903  -0.000 -37.925  1.00  3.78           H  
ATOM   2546 1HA  GLY A 156      12.326  -1.308 -40.479  1.00  3.78           H  
ATOM   2547 2HA  GLY A 156      13.055   0.263 -40.217  1.00  3.78           H  
ATOM   2548  N   ARG A 157      15.084  -1.933 -39.139  1.00  4.28           N  
ATOM   2549  CA  ARG A 157      16.406  -2.562 -39.012  1.00  4.28           C  
ATOM   2550  C   ARG A 157      17.555  -1.546 -38.899  1.00  4.28           C  
ATOM   2551  O   ARG A 157      18.530  -1.790 -38.182  1.00  4.28           O  
ATOM   2552  CB  ARG A 157      16.689  -3.438 -40.229  1.00  4.28           C  
ATOM   2553  CG  ARG A 157      15.700  -4.588 -40.451  1.00  4.28           C  
ATOM   2554  CD  ARG A 157      16.060  -5.394 -41.646  1.00  4.28           C  
ATOM   2555  NE  ARG A 157      14.968  -6.257 -42.052  1.00  4.28           N  
ATOM   2556  CZ  ARG A 157      14.057  -5.904 -42.988  1.00  4.28           C  
ATOM   2557  NH1 ARG A 157      14.158  -4.740 -43.605  1.00  4.28           N  
ATOM   2558  NH2 ARG A 157      13.074  -6.720 -43.283  1.00  4.28           N  
ATOM   2559  H   ARG A 157      14.562  -1.960 -38.269  1.00  4.28           H  
ATOM   2560  HA  ARG A 157      16.398  -3.179 -38.113  1.00  4.28           H  
ATOM   2561 1HB  ARG A 157      16.754  -2.846 -41.133  1.00  4.28           H  
ATOM   2562 2HB  ARG A 157      17.667  -3.896 -40.095  1.00  4.28           H  
ATOM   2563 1HG  ARG A 157      15.706  -5.243 -39.579  1.00  4.28           H  
ATOM   2564 2HG  ARG A 157      14.694  -4.197 -40.597  1.00  4.28           H  
ATOM   2565 1HD  ARG A 157      16.298  -4.730 -42.475  1.00  4.28           H  
ATOM   2566 2HD  ARG A 157      16.922  -6.019 -41.419  1.00  4.28           H  
ATOM   2567  HE  ARG A 157      14.852  -7.162 -41.597  1.00  4.28           H  
ATOM   2568 1HH1 ARG A 157      14.923  -4.117 -43.383  1.00  4.28           H  
ATOM   2569 2HH1 ARG A 157      13.478  -4.475 -44.302  1.00  4.28           H  
ATOM   2570 1HH2 ARG A 157      12.995  -7.615 -42.777  1.00  4.28           H  
ATOM   2571 2HH2 ARG A 157      12.390  -6.475 -43.974  1.00  4.28           H  
ATOM   2572  N   LYS A 158      17.413  -0.401 -39.570  1.00  4.43           N  
ATOM   2573  CA  LYS A 158      18.352   0.723 -39.534  1.00  4.43           C  
ATOM   2574  C   LYS A 158      17.645   2.049 -39.792  1.00  4.43           C  
ATOM   2575  O   LYS A 158      16.637   2.104 -40.498  1.00  4.43           O  
ATOM   2576  CB  LYS A 158      19.534   0.576 -40.522  1.00  4.43           C  
ATOM   2577  CG  LYS A 158      20.540  -0.566 -40.227  1.00  4.43           C  
ATOM   2578  CD  LYS A 158      21.325  -0.225 -38.936  1.00  4.43           C  
ATOM   2579  CE  LYS A 158      22.414  -1.250 -38.564  1.00  4.43           C  
ATOM   2580  NZ  LYS A 158      23.018  -0.910 -37.225  1.00  4.43           N  
ATOM   2581  H   LYS A 158      16.584  -0.304 -40.145  1.00  4.43           H  
ATOM   2582  HA  LYS A 158      18.768   0.776 -38.526  1.00  4.43           H  
ATOM   2583 1HB  LYS A 158      19.136   0.408 -41.526  1.00  4.43           H  
ATOM   2584 2HB  LYS A 158      20.092   1.511 -40.554  1.00  4.43           H  
ATOM   2585 1HG  LYS A 158      20.049  -1.526 -40.135  1.00  4.43           H  
ATOM   2586 2HG  LYS A 158      21.250  -0.629 -41.052  1.00  4.43           H  
ATOM   2587 1HD  LYS A 158      21.797   0.750 -39.050  1.00  4.43           H  
ATOM   2588 2HD  LYS A 158      20.621  -0.164 -38.102  1.00  4.43           H  
ATOM   2589 1HE  LYS A 158      21.981  -2.249 -38.517  1.00  4.43           H  
ATOM   2590 2HE  LYS A 158      23.197  -1.237 -39.319  1.00  4.43           H  
ATOM   2591 1HZ  LYS A 158      23.767  -1.552 -36.904  1.00  4.43           H  
ATOM   2592 2HZ  LYS A 158      23.417   0.006 -37.243  1.00  4.43           H  
ATOM   2593 3HZ  LYS A 158      22.292  -0.925 -36.512  1.00  4.43           H  
ATOM   2594  N   GLN A 159      18.224   3.153 -39.326  1.00  4.19           N  
ATOM   2595  CA  GLN A 159      17.654   4.460 -39.667  1.00  4.19           C  
ATOM   2596  C   GLN A 159      18.152   4.862 -41.055  1.00  4.19           C  
ATOM   2597  O   GLN A 159      19.029   5.713 -41.202  1.00  4.19           O  
ATOM   2598  CB  GLN A 159      18.062   5.538 -38.662  1.00  4.19           C  
ATOM   2599  CG  GLN A 159      17.399   6.885 -38.906  1.00  4.19           C  
ATOM   2600  CD  GLN A 159      17.886   7.968 -37.953  1.00  4.19           C  
ATOM   2601  OE1 GLN A 159      18.239   7.709 -36.800  1.00  4.19           O  
ATOM   2602  NE2 GLN A 159      17.916   9.202 -38.447  1.00  4.19           N  
ATOM   2603  H   GLN A 159      19.049   3.093 -38.746  1.00  4.19           H  
ATOM   2604  HA  GLN A 159      16.566   4.384 -39.692  1.00  4.19           H  
ATOM   2605 1HB  GLN A 159      17.794   5.218 -37.655  1.00  4.19           H  
ATOM   2606 2HB  GLN A 159      19.141   5.678 -38.689  1.00  4.19           H  
ATOM   2607 1HG  GLN A 159      17.605   7.202 -39.927  1.00  4.19           H  
ATOM   2608 2HG  GLN A 159      16.327   6.765 -38.763  1.00  4.19           H  
ATOM   2609 1HE2 GLN A 159      18.231   9.963 -37.880  1.00  4.19           H  
ATOM   2610 2HE2 GLN A 159      17.633   9.367 -39.389  1.00  4.19           H  
ATOM   2611  N   GLY A 160      17.593   4.212 -42.063  1.00  3.67           N  
ATOM   2612  CA  GLY A 160      18.028   4.361 -43.445  1.00  3.67           C  
ATOM   2613  C   GLY A 160      17.442   3.244 -44.290  1.00  3.67           C  
ATOM   2614  O   GLY A 160      16.314   2.822 -44.056  1.00  3.67           O  
ATOM   2615  H   GLY A 160      16.877   3.527 -41.821  1.00  3.67           H  
ATOM   2616 1HA  GLY A 160      17.708   5.329 -43.830  1.00  3.67           H  
ATOM   2617 2HA  GLY A 160      19.116   4.330 -43.493  1.00  3.67           H  
ATOM   2618  N   GLU A 161      18.193   2.802 -45.299  1.00  3.05           N  
ATOM   2619  CA  GLU A 161      17.757   1.749 -46.222  1.00  3.05           C  
ATOM   2620  C   GLU A 161      16.488   2.176 -46.967  1.00  3.05           C  
ATOM   2621  O   GLU A 161      16.505   3.176 -47.686  1.00  3.05           O  
ATOM   2622  CB  GLU A 161      17.541   0.423 -45.463  1.00  3.05           C  
ATOM   2623  CG  GLU A 161      18.809  -0.160 -44.821  1.00  3.05           C  
ATOM   2624  CD  GLU A 161      19.843  -0.633 -45.814  1.00  3.05           C  
ATOM   2625  OE1 GLU A 161      19.508  -1.401 -46.686  1.00  3.05           O  
ATOM   2626  OE2 GLU A 161      20.973  -0.222 -45.694  1.00  3.05           O  
ATOM   2627  H   GLU A 161      19.107   3.209 -45.430  1.00  3.05           H  
ATOM   2628  HA  GLU A 161      18.542   1.592 -46.962  1.00  3.05           H  
ATOM   2629 1HB  GLU A 161      16.792   0.531 -44.683  1.00  3.05           H  
ATOM   2630 2HB  GLU A 161      17.176  -0.331 -46.160  1.00  3.05           H  
ATOM   2631 1HG  GLU A 161      19.259   0.605 -44.189  1.00  3.05           H  
ATOM   2632 2HG  GLU A 161      18.523  -0.992 -44.177  1.00  3.05           H  
ATOM   2633  N   SER A 162      15.398   1.427 -46.805  1.00  2.48           N  
ATOM   2634  CA  SER A 162      14.151   1.756 -47.485  1.00  2.48           C  
ATOM   2635  C   SER A 162      12.953   1.488 -46.588  1.00  2.48           C  
ATOM   2636  O   SER A 162      12.652   0.341 -46.250  1.00  2.48           O  
ATOM   2637  CB  SER A 162      14.027   0.957 -48.766  1.00  2.48           C  
ATOM   2638  OG  SER A 162      12.816   1.229 -49.417  1.00  2.48           O  
ATOM   2639  H   SER A 162      15.431   0.628 -46.190  1.00  2.48           H  
ATOM   2640  HA  SER A 162      14.158   2.819 -47.730  1.00  2.48           H  
ATOM   2641 1HB  SER A 162      14.859   1.202 -49.426  1.00  2.48           H  
ATOM   2642 2HB  SER A 162      14.090  -0.106 -48.539  1.00  2.48           H  
ATOM   2643  HG  SER A 162      12.122   0.950 -48.814  1.00  2.48           H  
ATOM   2644  N   ILE A 163      12.288   2.572 -46.210  1.00  2.03           N  
ATOM   2645  CA  ILE A 163      11.154   2.549 -45.299  1.00  2.03           C  
ATOM   2646  C   ILE A 163       9.846   2.918 -45.992  1.00  2.03           C  
ATOM   2647  O   ILE A 163       9.781   3.932 -46.690  1.00  2.03           O  
ATOM   2648  CB  ILE A 163      11.410   3.518 -44.139  1.00  2.03           C  
ATOM   2649  CG1 ILE A 163      12.724   3.142 -43.422  1.00  2.03           C  
ATOM   2650  CG2 ILE A 163      10.254   3.501 -43.199  1.00  2.03           C  
ATOM   2651  CD1 ILE A 163      12.711   1.737 -42.823  1.00  2.03           C  
ATOM   2652  H   ILE A 163      12.608   3.465 -46.557  1.00  2.03           H  
ATOM   2653  HA  ILE A 163      11.055   1.543 -44.897  1.00  2.03           H  
ATOM   2654  HB  ILE A 163      11.526   4.524 -44.536  1.00  2.03           H  
ATOM   2655 1HG1 ILE A 163      13.554   3.203 -44.131  1.00  2.03           H  
ATOM   2656 2HG1 ILE A 163      12.908   3.854 -42.619  1.00  2.03           H  
ATOM   2657 1HG2 ILE A 163      10.422   4.198 -42.417  1.00  2.03           H  
ATOM   2658 2HG2 ILE A 163       9.361   3.779 -43.726  1.00  2.03           H  
ATOM   2659 3HG2 ILE A 163      10.141   2.505 -42.793  1.00  2.03           H  
ATOM   2660 1HD1 ILE A 163      13.674   1.544 -42.335  1.00  2.03           H  
ATOM   2661 2HD1 ILE A 163      11.909   1.655 -42.095  1.00  2.03           H  
ATOM   2662 3HD1 ILE A 163      12.554   1.002 -43.610  1.00  2.03           H  
ATOM   2663  N   SER A 164       8.807   2.097 -45.822  1.00  1.71           N  
ATOM   2664  CA  SER A 164       7.529   2.425 -46.455  1.00  1.71           C  
ATOM   2665  C   SER A 164       6.793   3.479 -45.650  1.00  1.71           C  
ATOM   2666  O   SER A 164       7.039   3.640 -44.455  1.00  1.71           O  
ATOM   2667  CB  SER A 164       6.634   1.201 -46.584  1.00  1.71           C  
ATOM   2668  OG  SER A 164       6.164   0.749 -45.323  1.00  1.71           O  
ATOM   2669  H   SER A 164       8.919   1.268 -45.232  1.00  1.71           H  
ATOM   2670  HA  SER A 164       7.725   2.824 -47.451  1.00  1.71           H  
ATOM   2671 1HB  SER A 164       5.788   1.430 -47.228  1.00  1.71           H  
ATOM   2672 2HB  SER A 164       7.199   0.403 -47.061  1.00  1.71           H  
ATOM   2673  HG  SER A 164       5.871  -0.165 -45.465  1.00  1.71           H  
ATOM   2674  N   PHE A 165       5.808   4.120 -46.265  1.00  1.49           N  
ATOM   2675  CA  PHE A 165       4.998   5.085 -45.538  1.00  1.49           C  
ATOM   2676  C   PHE A 165       4.349   4.437 -44.328  1.00  1.49           C  
ATOM   2677  O   PHE A 165       4.348   5.003 -43.236  1.00  1.49           O  
ATOM   2678  CB  PHE A 165       3.961   5.728 -46.442  1.00  1.49           C  
ATOM   2679  CG  PHE A 165       3.083   6.724 -45.741  1.00  1.49           C  
ATOM   2680  CD1 PHE A 165       3.581   7.974 -45.401  1.00  1.49           C  
ATOM   2681  CD2 PHE A 165       1.757   6.442 -45.462  1.00  1.49           C  
ATOM   2682  CE1 PHE A 165       2.779   8.911 -44.784  1.00  1.49           C  
ATOM   2683  CE2 PHE A 165       0.953   7.386 -44.856  1.00  1.49           C  
ATOM   2684  CZ  PHE A 165       1.465   8.617 -44.514  1.00  1.49           C  
ATOM   2685  H   PHE A 165       5.638   3.954 -47.247  1.00  1.49           H  
ATOM   2686  HA  PHE A 165       5.655   5.876 -45.180  1.00  1.49           H  
ATOM   2687 1HB  PHE A 165       4.461   6.236 -47.264  1.00  1.49           H  
ATOM   2688 2HB  PHE A 165       3.323   4.958 -46.872  1.00  1.49           H  
ATOM   2689  HD1 PHE A 165       4.621   8.210 -45.626  1.00  1.49           H  
ATOM   2690  HD2 PHE A 165       1.349   5.467 -45.733  1.00  1.49           H  
ATOM   2691  HE1 PHE A 165       3.184   9.886 -44.518  1.00  1.49           H  
ATOM   2692  HE2 PHE A 165      -0.090   7.161 -44.647  1.00  1.49           H  
ATOM   2693  HZ  PHE A 165       0.828   9.357 -44.033  1.00  1.49           H  
ATOM   2694  N   ALA A 166       3.768   3.257 -44.524  1.00  1.35           N  
ATOM   2695  CA  ALA A 166       3.114   2.580 -43.420  1.00  1.35           C  
ATOM   2696  C   ALA A 166       4.104   2.312 -42.276  1.00  1.35           C  
ATOM   2697  O   ALA A 166       3.745   2.432 -41.099  1.00  1.35           O  
ATOM   2698  CB  ALA A 166       2.483   1.305 -43.909  1.00  1.35           C  
ATOM   2699  H   ALA A 166       3.798   2.830 -45.436  1.00  1.35           H  
ATOM   2700  HA  ALA A 166       2.337   3.233 -43.045  1.00  1.35           H  
ATOM   2701 1HB  ALA A 166       1.968   0.851 -43.082  1.00  1.35           H  
ATOM   2702 2HB  ALA A 166       1.770   1.529 -44.701  1.00  1.35           H  
ATOM   2703 3HB  ALA A 166       3.254   0.635 -44.289  1.00  1.35           H  
ATOM   2704  N   GLN A 167       5.358   1.974 -42.601  1.00  1.25           N  
ATOM   2705  CA  GLN A 167       6.344   1.789 -41.537  1.00  1.25           C  
ATOM   2706  C   GLN A 167       6.592   3.104 -40.803  1.00  1.25           C  
ATOM   2707  O   GLN A 167       6.752   3.117 -39.589  1.00  1.25           O  
ATOM   2708  CB  GLN A 167       7.641   1.211 -42.074  1.00  1.25           C  
ATOM   2709  CG  GLN A 167       7.559  -0.235 -42.474  1.00  1.25           C  
ATOM   2710  CD  GLN A 167       8.834  -0.737 -43.114  1.00  1.25           C  
ATOM   2711  OE1 GLN A 167       9.411  -0.112 -44.017  1.00  1.25           O  
ATOM   2712  NE2 GLN A 167       9.298  -1.897 -42.650  1.00  1.25           N  
ATOM   2713  H   GLN A 167       5.636   1.839 -43.577  1.00  1.25           H  
ATOM   2714  HA  GLN A 167       5.940   1.078 -40.817  1.00  1.25           H  
ATOM   2715 1HB  GLN A 167       7.902   1.755 -42.970  1.00  1.25           H  
ATOM   2716 2HB  GLN A 167       8.445   1.349 -41.372  1.00  1.25           H  
ATOM   2717 1HG  GLN A 167       7.386  -0.819 -41.576  1.00  1.25           H  
ATOM   2718 2HG  GLN A 167       6.737  -0.377 -43.163  1.00  1.25           H  
ATOM   2719 1HE2 GLN A 167      10.139  -2.288 -43.027  1.00  1.25           H  
ATOM   2720 2HE2 GLN A 167       8.796  -2.391 -41.929  1.00  1.25           H  
ATOM   2721  N   LEU A 168       6.586   4.230 -41.515  1.00  1.18           N  
ATOM   2722  CA  LEU A 168       6.765   5.509 -40.832  1.00  1.18           C  
ATOM   2723  C   LEU A 168       5.586   5.744 -39.876  1.00  1.18           C  
ATOM   2724  O   LEU A 168       5.770   6.206 -38.744  1.00  1.18           O  
ATOM   2725  CB  LEU A 168       6.863   6.662 -41.845  1.00  1.18           C  
ATOM   2726  CG  LEU A 168       8.117   6.690 -42.698  1.00  1.18           C  
ATOM   2727  CD1 LEU A 168       7.967   7.751 -43.766  1.00  1.18           C  
ATOM   2728  CD2 LEU A 168       9.330   6.975 -41.803  1.00  1.18           C  
ATOM   2729  H   LEU A 168       6.473   4.185 -42.530  1.00  1.18           H  
ATOM   2730  HA  LEU A 168       7.684   5.468 -40.249  1.00  1.18           H  
ATOM   2731 1HB  LEU A 168       6.014   6.612 -42.513  1.00  1.18           H  
ATOM   2732 2HB  LEU A 168       6.807   7.604 -41.309  1.00  1.18           H  
ATOM   2733  HG  LEU A 168       8.239   5.731 -43.191  1.00  1.18           H  
ATOM   2734 1HD1 LEU A 168       8.861   7.770 -44.387  1.00  1.18           H  
ATOM   2735 2HD1 LEU A 168       7.104   7.523 -44.383  1.00  1.18           H  
ATOM   2736 3HD1 LEU A 168       7.826   8.717 -43.300  1.00  1.18           H  
ATOM   2737 1HD2 LEU A 168      10.235   6.989 -42.410  1.00  1.18           H  
ATOM   2738 2HD2 LEU A 168       9.209   7.936 -41.312  1.00  1.18           H  
ATOM   2739 3HD2 LEU A 168       9.410   6.202 -41.055  1.00  1.18           H  
ATOM   2740  N   LEU A 169       4.377   5.336 -40.306  1.00  1.11           N  
ATOM   2741  CA  LEU A 169       3.164   5.494 -39.497  1.00  1.11           C  
ATOM   2742  C   LEU A 169       3.227   4.693 -38.206  1.00  1.11           C  
ATOM   2743  O   LEU A 169       2.559   5.044 -37.236  1.00  1.11           O  
ATOM   2744  CB  LEU A 169       1.890   5.080 -40.235  1.00  1.11           C  
ATOM   2745  CG  LEU A 169       1.446   5.917 -41.383  1.00  1.11           C  
ATOM   2746  CD1 LEU A 169       0.226   5.246 -41.990  1.00  1.11           C  
ATOM   2747  CD2 LEU A 169       1.142   7.322 -40.892  1.00  1.11           C  
ATOM   2748  H   LEU A 169       4.302   4.958 -41.253  1.00  1.11           H  
ATOM   2749  HA  LEU A 169       3.072   6.546 -39.246  1.00  1.11           H  
ATOM   2750 1HB  LEU A 169       2.021   4.078 -40.607  1.00  1.11           H  
ATOM   2751 2HB  LEU A 169       1.076   5.065 -39.521  1.00  1.11           H  
ATOM   2752  HG  LEU A 169       2.229   5.960 -42.145  1.00  1.11           H  
ATOM   2753 1HD1 LEU A 169      -0.133   5.813 -42.826  1.00  1.11           H  
ATOM   2754 2HD1 LEU A 169       0.479   4.249 -42.318  1.00  1.11           H  
ATOM   2755 3HD1 LEU A 169      -0.556   5.187 -41.235  1.00  1.11           H  
ATOM   2756 1HD2 LEU A 169       0.806   7.934 -41.724  1.00  1.11           H  
ATOM   2757 2HD2 LEU A 169       0.360   7.283 -40.133  1.00  1.11           H  
ATOM   2758 3HD2 LEU A 169       2.043   7.759 -40.462  1.00  1.11           H  
ATOM   2759  N   TYR A 170       4.037   3.644 -38.177  1.00  1.05           N  
ATOM   2760  CA  TYR A 170       4.206   2.824 -36.983  1.00  1.05           C  
ATOM   2761  C   TYR A 170       4.395   3.693 -35.747  1.00  1.05           C  
ATOM   2762  O   TYR A 170       3.786   3.436 -34.711  1.00  1.05           O  
ATOM   2763  CB  TYR A 170       5.421   1.931 -37.173  1.00  1.05           C  
ATOM   2764  CG  TYR A 170       5.841   1.016 -36.051  1.00  1.05           C  
ATOM   2765  CD1 TYR A 170       5.236  -0.217 -35.857  1.00  1.05           C  
ATOM   2766  CD2 TYR A 170       6.902   1.407 -35.247  1.00  1.05           C  
ATOM   2767  CE1 TYR A 170       5.707  -1.060 -34.856  1.00  1.05           C  
ATOM   2768  CE2 TYR A 170       7.366   0.580 -34.266  1.00  1.05           C  
ATOM   2769  CZ  TYR A 170       6.781  -0.656 -34.065  1.00  1.05           C  
ATOM   2770  OH  TYR A 170       7.271  -1.484 -33.064  1.00  1.05           O  
ATOM   2771  H   TYR A 170       4.523   3.383 -39.039  1.00  1.05           H  
ATOM   2772  HA  TYR A 170       3.323   2.215 -36.837  1.00  1.05           H  
ATOM   2773 1HB  TYR A 170       5.284   1.329 -38.075  1.00  1.05           H  
ATOM   2774 2HB  TYR A 170       6.266   2.578 -37.349  1.00  1.05           H  
ATOM   2775  HD1 TYR A 170       4.407  -0.525 -36.493  1.00  1.05           H  
ATOM   2776  HD2 TYR A 170       7.374   2.373 -35.409  1.00  1.05           H  
ATOM   2777  HE1 TYR A 170       5.248  -2.036 -34.693  1.00  1.05           H  
ATOM   2778  HE2 TYR A 170       8.202   0.897 -33.644  1.00  1.05           H  
ATOM   2779  HH  TYR A 170       6.967  -2.414 -33.194  1.00  1.05           H  
ATOM   2780  N   VAL A 171       5.243   4.717 -35.826  1.00  1.00           N  
ATOM   2781  CA  VAL A 171       5.490   5.506 -34.628  1.00  1.00           C  
ATOM   2782  C   VAL A 171       4.254   6.276 -34.148  1.00  1.00           C  
ATOM   2783  O   VAL A 171       3.824   6.034 -33.020  1.00  1.00           O  
ATOM   2784  CB  VAL A 171       6.704   6.410 -34.812  1.00  1.00           C  
ATOM   2785  CG1 VAL A 171       6.847   7.375 -33.661  1.00  1.00           C  
ATOM   2786  CG2 VAL A 171       7.901   5.546 -34.903  1.00  1.00           C  
ATOM   2787  H   VAL A 171       5.673   4.961 -36.722  1.00  1.00           H  
ATOM   2788  HA  VAL A 171       5.759   4.805 -33.834  1.00  1.00           H  
ATOM   2789  HB  VAL A 171       6.616   6.966 -35.723  1.00  1.00           H  
ATOM   2790 1HG1 VAL A 171       7.726   7.975 -33.841  1.00  1.00           H  
ATOM   2791 2HG1 VAL A 171       5.972   8.021 -33.596  1.00  1.00           H  
ATOM   2792 3HG1 VAL A 171       6.958   6.823 -32.725  1.00  1.00           H  
ATOM   2793 1HG2 VAL A 171       8.779   6.164 -35.069  1.00  1.00           H  
ATOM   2794 2HG2 VAL A 171       8.020   4.967 -33.985  1.00  1.00           H  
ATOM   2795 3HG2 VAL A 171       7.763   4.877 -35.735  1.00  1.00           H  
ATOM   2796  N   PRO A 172       3.619   7.189 -34.923  1.00  0.96           N  
ATOM   2797  CA  PRO A 172       2.425   7.869 -34.488  1.00  0.96           C  
ATOM   2798  C   PRO A 172       1.288   6.894 -34.221  1.00  0.96           C  
ATOM   2799  O   PRO A 172       0.404   7.206 -33.430  1.00  0.96           O  
ATOM   2800  CB  PRO A 172       2.118   8.820 -35.649  1.00  0.96           C  
ATOM   2801  CG  PRO A 172       2.835   8.255 -36.822  1.00  0.96           C  
ATOM   2802  CD  PRO A 172       4.097   7.640 -36.236  1.00  0.96           C  
ATOM   2803  HA  PRO A 172       2.661   8.442 -33.585  1.00  0.96           H  
ATOM   2804 1HB  PRO A 172       1.037   8.886 -35.800  1.00  0.96           H  
ATOM   2805 2HB  PRO A 172       2.461   9.835 -35.404  1.00  0.96           H  
ATOM   2806 1HG  PRO A 172       2.180   7.526 -37.308  1.00  0.96           H  
ATOM   2807 2HG  PRO A 172       3.039   9.041 -37.565  1.00  0.96           H  
ATOM   2808 1HD  PRO A 172       4.419   6.851 -36.862  1.00  0.96           H  
ATOM   2809 2HD  PRO A 172       4.855   8.413 -36.121  1.00  0.96           H  
ATOM   2810  N   MET A 173       1.292   5.696 -34.826  1.00  0.93           N  
ATOM   2811  CA  MET A 173       0.225   4.775 -34.474  1.00  0.93           C  
ATOM   2812  C   MET A 173       0.451   4.276 -33.047  1.00  0.93           C  
ATOM   2813  O   MET A 173      -0.490   4.252 -32.260  1.00  0.93           O  
ATOM   2814  CB  MET A 173       0.101   3.606 -35.452  1.00  0.93           C  
ATOM   2815  CG  MET A 173      -0.429   3.969 -36.832  1.00  0.93           C  
ATOM   2816  SD  MET A 173      -0.812   2.525 -37.873  1.00  0.93           S  
ATOM   2817  CE  MET A 173       0.782   1.828 -38.308  1.00  0.93           C  
ATOM   2818  H   MET A 173       1.985   5.428 -35.524  1.00  0.93           H  
ATOM   2819  HA  MET A 173      -0.717   5.313 -34.488  1.00  0.93           H  
ATOM   2820 1HB  MET A 173       1.079   3.132 -35.573  1.00  0.93           H  
ATOM   2821 2HB  MET A 173      -0.580   2.873 -35.030  1.00  0.93           H  
ATOM   2822 1HG  MET A 173      -1.328   4.514 -36.690  1.00  0.93           H  
ATOM   2823 2HG  MET A 173       0.251   4.607 -37.353  1.00  0.93           H  
ATOM   2824 1HE  MET A 173       0.639   0.952 -38.928  1.00  0.93           H  
ATOM   2825 2HE  MET A 173       1.368   2.554 -38.847  1.00  0.93           H  
ATOM   2826 3HE  MET A 173       1.298   1.544 -37.407  1.00  0.93           H  
ATOM   2827  N   GLN A 174       1.706   3.961 -32.673  1.00  0.91           N  
ATOM   2828  CA  GLN A 174       1.969   3.509 -31.302  1.00  0.91           C  
ATOM   2829  C   GLN A 174       1.652   4.613 -30.310  1.00  0.91           C  
ATOM   2830  O   GLN A 174       1.080   4.378 -29.240  1.00  0.91           O  
ATOM   2831  CB  GLN A 174       3.442   3.112 -31.098  1.00  0.91           C  
ATOM   2832  CG  GLN A 174       3.909   1.838 -31.761  1.00  0.91           C  
ATOM   2833  CD  GLN A 174       5.393   1.618 -31.551  1.00  0.91           C  
ATOM   2834  OE1 GLN A 174       6.226   2.511 -31.743  1.00  0.91           O  
ATOM   2835  NE2 GLN A 174       5.741   0.414 -31.121  1.00  0.91           N  
ATOM   2836  H   GLN A 174       2.473   3.995 -33.349  1.00  0.91           H  
ATOM   2837  HA  GLN A 174       1.326   2.654 -31.086  1.00  0.91           H  
ATOM   2838 1HB  GLN A 174       4.076   3.916 -31.480  1.00  0.91           H  
ATOM   2839 2HB  GLN A 174       3.643   3.027 -30.032  1.00  0.91           H  
ATOM   2840 1HG  GLN A 174       3.380   0.996 -31.322  1.00  0.91           H  
ATOM   2841 2HG  GLN A 174       3.715   1.884 -32.827  1.00  0.91           H  
ATOM   2842 1HE2 GLN A 174       6.703   0.200 -30.961  1.00  0.91           H  
ATOM   2843 2HE2 GLN A 174       5.043  -0.288 -30.976  1.00  0.91           H  
ATOM   2844  N   VAL A 175       2.002   5.837 -30.677  1.00  0.90           N  
ATOM   2845  CA  VAL A 175       1.750   6.951 -29.794  1.00  0.90           C  
ATOM   2846  C   VAL A 175       0.239   7.165 -29.662  1.00  0.90           C  
ATOM   2847  O   VAL A 175      -0.280   7.390 -28.563  1.00  0.90           O  
ATOM   2848  CB  VAL A 175       2.481   8.194 -30.293  1.00  0.90           C  
ATOM   2849  CG1 VAL A 175       2.072   9.354 -29.457  1.00  0.90           C  
ATOM   2850  CG2 VAL A 175       4.012   7.959 -30.231  1.00  0.90           C  
ATOM   2851  H   VAL A 175       2.480   5.977 -31.571  1.00  0.90           H  
ATOM   2852  HA  VAL A 175       2.150   6.710 -28.812  1.00  0.90           H  
ATOM   2853  HB  VAL A 175       2.198   8.389 -31.312  1.00  0.90           H  
ATOM   2854 1HG1 VAL A 175       2.581  10.259 -29.790  1.00  0.90           H  
ATOM   2855 2HG1 VAL A 175       1.019   9.491 -29.521  1.00  0.90           H  
ATOM   2856 3HG1 VAL A 175       2.322   9.133 -28.448  1.00  0.90           H  
ATOM   2857 1HG2 VAL A 175       4.528   8.836 -30.593  1.00  0.90           H  
ATOM   2858 2HG2 VAL A 175       4.317   7.758 -29.215  1.00  0.90           H  
ATOM   2859 3HG2 VAL A 175       4.275   7.108 -30.851  1.00  0.90           H  
ATOM   2860  N   ALA A 176      -0.475   7.088 -30.788  1.00  0.90           N  
ATOM   2861  CA  ALA A 176      -1.919   7.205 -30.793  1.00  0.90           C  
ATOM   2862  C   ALA A 176      -2.559   6.117 -29.969  1.00  0.90           C  
ATOM   2863  O   ALA A 176      -3.551   6.381 -29.297  1.00  0.90           O  
ATOM   2864  CB  ALA A 176      -2.457   7.147 -32.197  1.00  0.90           C  
ATOM   2865  H   ALA A 176      -0.011   6.937 -31.677  1.00  0.90           H  
ATOM   2866  HA  ALA A 176      -2.184   8.152 -30.344  1.00  0.90           H  
ATOM   2867 1HB  ALA A 176      -3.541   7.261 -32.182  1.00  0.90           H  
ATOM   2868 2HB  ALA A 176      -2.014   7.949 -32.777  1.00  0.90           H  
ATOM   2869 3HB  ALA A 176      -2.201   6.189 -32.642  1.00  0.90           H  
ATOM   2870  N   ASP A 177      -2.005   4.899 -29.984  1.00  0.92           N  
ATOM   2871  CA  ASP A 177      -2.572   3.823 -29.184  1.00  0.92           C  
ATOM   2872  C   ASP A 177      -2.517   4.199 -27.708  1.00  0.92           C  
ATOM   2873  O   ASP A 177      -3.505   4.057 -26.990  1.00  0.92           O  
ATOM   2874  CB  ASP A 177      -1.787   2.522 -29.396  1.00  0.92           C  
ATOM   2875  CG  ASP A 177      -1.991   1.879 -30.762  1.00  0.92           C  
ATOM   2876  OD1 ASP A 177      -2.928   2.226 -31.434  1.00  0.92           O  
ATOM   2877  OD2 ASP A 177      -1.163   1.090 -31.153  1.00  0.92           O  
ATOM   2878  H   ASP A 177      -1.203   4.714 -30.586  1.00  0.92           H  
ATOM   2879  HA  ASP A 177      -3.607   3.671 -29.477  1.00  0.92           H  
ATOM   2880 1HB  ASP A 177      -0.729   2.711 -29.263  1.00  0.92           H  
ATOM   2881 2HB  ASP A 177      -2.081   1.799 -28.633  1.00  0.92           H  
ATOM   2882  N   ILE A 178      -1.406   4.799 -27.282  1.00  0.93           N  
ATOM   2883  CA  ILE A 178      -1.244   5.194 -25.885  1.00  0.93           C  
ATOM   2884  C   ILE A 178      -2.294   6.242 -25.499  1.00  0.93           C  
ATOM   2885  O   ILE A 178      -2.961   6.178 -24.458  1.00  0.93           O  
ATOM   2886  CB  ILE A 178       0.186   5.725 -25.655  1.00  0.93           C  
ATOM   2887  CG1 ILE A 178       1.166   4.593 -25.826  1.00  0.93           C  
ATOM   2888  CG2 ILE A 178       0.362   6.337 -24.290  1.00  0.93           C  
ATOM   2889  CD1 ILE A 178       2.587   5.041 -25.917  1.00  0.93           C  
ATOM   2890  H   ILE A 178      -0.625   4.916 -27.938  1.00  0.93           H  
ATOM   2891  HA  ILE A 178      -1.382   4.313 -25.284  1.00  0.93           H  
ATOM   2892  HB  ILE A 178       0.407   6.474 -26.407  1.00  0.93           H  
ATOM   2893 1HG1 ILE A 178       1.070   3.914 -24.981  1.00  0.93           H  
ATOM   2894 2HG1 ILE A 178       0.918   4.049 -26.736  1.00  0.93           H  
ATOM   2895 1HG2 ILE A 178       1.377   6.692 -24.196  1.00  0.93           H  
ATOM   2896 2HG2 ILE A 178      -0.331   7.171 -24.160  1.00  0.93           H  
ATOM   2897 3HG2 ILE A 178       0.183   5.592 -23.546  1.00  0.93           H  
ATOM   2898 1HD1 ILE A 178       3.212   4.165 -26.046  1.00  0.93           H  
ATOM   2899 2HD1 ILE A 178       2.706   5.699 -26.772  1.00  0.93           H  
ATOM   2900 3HD1 ILE A 178       2.871   5.568 -25.009  1.00  0.93           H  
ATOM   2901  N   TYR A 179      -2.454   7.224 -26.367  1.00  0.95           N  
ATOM   2902  CA  TYR A 179      -3.445   8.269 -26.160  1.00  0.95           C  
ATOM   2903  C   TYR A 179      -4.887   7.686 -26.150  1.00  0.95           C  
ATOM   2904  O   TYR A 179      -5.665   7.898 -25.216  1.00  0.95           O  
ATOM   2905  CB  TYR A 179      -3.278   9.293 -27.279  1.00  0.95           C  
ATOM   2906  CG  TYR A 179      -4.146  10.499 -27.241  1.00  0.95           C  
ATOM   2907  CD1 TYR A 179      -3.714  11.629 -26.584  1.00  0.95           C  
ATOM   2908  CD2 TYR A 179      -5.367  10.485 -27.856  1.00  0.95           C  
ATOM   2909  CE1 TYR A 179      -4.503  12.741 -26.562  1.00  0.95           C  
ATOM   2910  CE2 TYR A 179      -6.169  11.606 -27.825  1.00  0.95           C  
ATOM   2911  CZ  TYR A 179      -5.738  12.733 -27.181  1.00  0.95           C  
ATOM   2912  OH  TYR A 179      -6.534  13.855 -27.153  1.00  0.95           O  
ATOM   2913  H   TYR A 179      -1.862   7.243 -27.201  1.00  0.95           H  
ATOM   2914  HA  TYR A 179      -3.257   8.741 -25.196  1.00  0.95           H  
ATOM   2915 1HB  TYR A 179      -2.238   9.630 -27.291  1.00  0.95           H  
ATOM   2916 2HB  TYR A 179      -3.451   8.799 -28.230  1.00  0.95           H  
ATOM   2917  HD1 TYR A 179      -2.739  11.639 -26.093  1.00  0.95           H  
ATOM   2918  HD2 TYR A 179      -5.696   9.586 -28.365  1.00  0.95           H  
ATOM   2919  HE1 TYR A 179      -4.157  13.616 -26.061  1.00  0.95           H  
ATOM   2920  HE2 TYR A 179      -7.144  11.596 -28.312  1.00  0.95           H  
ATOM   2921  HH  TYR A 179      -6.135  14.512 -26.583  1.00  0.95           H  
ATOM   2922  N   SER A 180      -5.209   6.906 -27.191  1.00  0.97           N  
ATOM   2923  CA  SER A 180      -6.525   6.318 -27.472  1.00  0.97           C  
ATOM   2924  C   SER A 180      -7.027   5.385 -26.378  1.00  0.97           C  
ATOM   2925  O   SER A 180      -8.215   5.364 -26.056  1.00  0.97           O  
ATOM   2926  CB  SER A 180      -6.447   5.517 -28.762  1.00  0.97           C  
ATOM   2927  OG  SER A 180      -6.169   6.343 -29.871  1.00  0.97           O  
ATOM   2928  H   SER A 180      -4.490   6.732 -27.877  1.00  0.97           H  
ATOM   2929  HA  SER A 180      -7.241   7.131 -27.589  1.00  0.97           H  
ATOM   2930 1HB  SER A 180      -5.663   4.771 -28.665  1.00  0.97           H  
ATOM   2931 2HB  SER A 180      -7.361   4.990 -28.911  1.00  0.97           H  
ATOM   2932  HG  SER A 180      -5.219   6.581 -29.773  1.00  0.97           H  
ATOM   2933  N   LEU A 181      -6.107   4.624 -25.805  1.00  0.96           N  
ATOM   2934  CA  LEU A 181      -6.375   3.650 -24.761  1.00  0.96           C  
ATOM   2935  C   LEU A 181      -6.418   4.265 -23.355  1.00  0.96           C  
ATOM   2936  O   LEU A 181      -6.622   3.545 -22.366  1.00  0.96           O  
ATOM   2937  CB  LEU A 181      -5.308   2.563 -24.849  1.00  0.96           C  
ATOM   2938  CG  LEU A 181      -5.352   1.710 -26.108  1.00  0.96           C  
ATOM   2939  CD1 LEU A 181      -4.111   0.849 -26.212  1.00  0.96           C  
ATOM   2940  CD2 LEU A 181      -6.579   0.820 -26.043  1.00  0.96           C  
ATOM   2941  H   LEU A 181      -5.147   4.685 -26.147  1.00  0.96           H  
ATOM   2942  HA  LEU A 181      -7.344   3.200 -24.963  1.00  0.96           H  
ATOM   2943 1HB  LEU A 181      -4.342   3.024 -24.827  1.00  0.96           H  
ATOM   2944 2HB  LEU A 181      -5.414   1.953 -24.025  1.00  0.96           H  
ATOM   2945  HG  LEU A 181      -5.394   2.358 -26.982  1.00  0.96           H  
ATOM   2946 1HD1 LEU A 181      -4.172   0.278 -27.114  1.00  0.96           H  
ATOM   2947 2HD1 LEU A 181      -3.229   1.487 -26.248  1.00  0.96           H  
ATOM   2948 3HD1 LEU A 181      -4.039   0.191 -25.381  1.00  0.96           H  
ATOM   2949 1HD2 LEU A 181      -6.625   0.203 -26.926  1.00  0.96           H  
ATOM   2950 2HD2 LEU A 181      -6.527   0.182 -25.170  1.00  0.96           H  
ATOM   2951 3HD2 LEU A 181      -7.472   1.441 -25.980  1.00  0.96           H  
ATOM   2952  N   ASN A 182      -6.234   5.599 -23.261  1.00  0.94           N  
ATOM   2953  CA  ASN A 182      -6.228   6.317 -21.987  1.00  0.94           C  
ATOM   2954  C   ASN A 182      -5.208   5.740 -21.026  1.00  0.94           C  
ATOM   2955  O   ASN A 182      -5.502   5.494 -19.854  1.00  0.94           O  
ATOM   2956  CB  ASN A 182      -7.608   6.322 -21.356  1.00  0.94           C  
ATOM   2957  CG  ASN A 182      -8.626   7.066 -22.187  1.00  0.94           C  
ATOM   2958  OD1 ASN A 182      -8.365   8.177 -22.665  1.00  0.94           O  
ATOM   2959  ND2 ASN A 182      -9.783   6.474 -22.366  1.00  0.94           N  
ATOM   2960  H   ASN A 182      -6.086   6.160 -24.101  1.00  0.94           H  
ATOM   2961  HA  ASN A 182      -5.934   7.350 -22.185  1.00  0.94           H  
ATOM   2962 1HB  ASN A 182      -7.957   5.304 -21.198  1.00  0.94           H  
ATOM   2963 2HB  ASN A 182      -7.546   6.795 -20.376  1.00  0.94           H  
ATOM   2964 1HD2 ASN A 182     -10.495   6.920 -22.910  1.00  0.94           H  
ATOM   2965 2HD2 ASN A 182      -9.954   5.575 -21.962  1.00  0.94           H  
ATOM   2966  N   VAL A 183      -4.009   5.513 -21.535  1.00  0.91           N  
ATOM   2967  CA  VAL A 183      -2.939   4.920 -20.767  1.00  0.91           C  
ATOM   2968  C   VAL A 183      -2.273   5.928 -19.843  1.00  0.91           C  
ATOM   2969  O   VAL A 183      -1.898   7.009 -20.291  1.00  0.91           O  
ATOM   2970  CB  VAL A 183      -1.895   4.456 -21.759  1.00  0.91           C  
ATOM   2971  CG1 VAL A 183      -0.749   3.863 -21.091  1.00  0.91           C  
ATOM   2972  CG2 VAL A 183      -2.534   3.604 -22.773  1.00  0.91           C  
ATOM   2973  H   VAL A 183      -3.817   5.750 -22.514  1.00  0.91           H  
ATOM   2974  HA  VAL A 183      -3.335   4.086 -20.184  1.00  0.91           H  
ATOM   2975  HB  VAL A 183      -1.518   5.319 -22.264  1.00  0.91           H  
ATOM   2976 1HG1 VAL A 183      -0.002   3.581 -21.827  1.00  0.91           H  
ATOM   2977 2HG1 VAL A 183      -0.333   4.591 -20.429  1.00  0.91           H  
ATOM   2978 3HG1 VAL A 183      -1.044   2.996 -20.534  1.00  0.91           H  
ATOM   2979 1HG2 VAL A 183      -1.811   3.300 -23.494  1.00  0.91           H  
ATOM   2980 2HG2 VAL A 183      -2.940   2.799 -22.376  1.00  0.91           H  
ATOM   2981 3HG2 VAL A 183      -3.315   4.169 -23.239  1.00  0.91           H  
ATOM   2982  N   ASN A 184      -2.125   5.604 -18.553  1.00  0.88           N  
ATOM   2983  CA  ASN A 184      -1.419   6.528 -17.664  1.00  0.88           C  
ATOM   2984  C   ASN A 184       0.066   6.192 -17.682  1.00  0.88           C  
ATOM   2985  O   ASN A 184       0.915   7.075 -17.549  1.00  0.88           O  
ATOM   2986  CB  ASN A 184      -2.013   6.566 -16.267  1.00  0.88           C  
ATOM   2987  CG  ASN A 184      -3.371   7.273 -16.279  1.00  0.88           C  
ATOM   2988  OD1 ASN A 184      -3.564   8.112 -17.164  1.00  0.88           O  
ATOM   2989  ND2 ASN A 184      -4.285   7.009 -15.363  1.00  0.88           N  
ATOM   2990  H   ASN A 184      -2.441   4.699 -18.209  1.00  0.88           H  
ATOM   2991  HA  ASN A 184      -1.514   7.537 -18.070  1.00  0.88           H  
ATOM   2992 1HB  ASN A 184      -2.134   5.552 -15.892  1.00  0.88           H  
ATOM   2993 2HB  ASN A 184      -1.338   7.091 -15.592  1.00  0.88           H  
ATOM   2994 1HD2 ASN A 184      -5.157   7.497 -15.394  1.00  0.88           H  
ATOM   2995 2HD2 ASN A 184      -4.160   6.347 -14.606  1.00  0.88           H  
ATOM   2996  N   LEU A 185       0.367   4.911 -17.887  1.00  0.86           N  
ATOM   2997  CA  LEU A 185       1.749   4.466 -17.968  1.00  0.86           C  
ATOM   2998  C   LEU A 185       1.890   3.423 -19.069  1.00  0.86           C  
ATOM   2999  O   LEU A 185       1.062   2.520 -19.186  1.00  0.86           O  
ATOM   3000  CB  LEU A 185       2.206   3.880 -16.636  1.00  0.86           C  
ATOM   3001  CG  LEU A 185       3.708   3.531 -16.475  1.00  0.86           C  
ATOM   3002  CD1 LEU A 185       4.102   3.771 -15.006  1.00  0.86           C  
ATOM   3003  CD2 LEU A 185       3.954   2.069 -16.886  1.00  0.86           C  
ATOM   3004  H   LEU A 185      -0.387   4.228 -17.962  1.00  0.86           H  
ATOM   3005  HA  LEU A 185       2.362   5.315 -18.210  1.00  0.86           H  
ATOM   3006 1HB  LEU A 185       1.889   4.516 -15.810  1.00  0.86           H  
ATOM   3007 2HB  LEU A 185       1.722   2.962 -16.579  1.00  0.86           H  
ATOM   3008  HG  LEU A 185       4.303   4.173 -17.099  1.00  0.86           H  
ATOM   3009 1HD1 LEU A 185       5.139   3.560 -14.853  1.00  0.86           H  
ATOM   3010 2HD1 LEU A 185       3.911   4.799 -14.754  1.00  0.86           H  
ATOM   3011 3HD1 LEU A 185       3.531   3.157 -14.366  1.00  0.86           H  
ATOM   3012 1HD2 LEU A 185       4.987   1.826 -16.774  1.00  0.86           H  
ATOM   3013 2HD2 LEU A 185       3.379   1.420 -16.272  1.00  0.86           H  
ATOM   3014 3HD2 LEU A 185       3.670   1.921 -17.910  1.00  0.86           H  
ATOM   3015  N   ALA A 186       2.894   3.587 -19.904  1.00  0.86           N  
ATOM   3016  CA  ALA A 186       3.151   2.652 -20.980  1.00  0.86           C  
ATOM   3017  C   ALA A 186       4.386   1.849 -20.650  1.00  0.86           C  
ATOM   3018  O   ALA A 186       5.321   2.367 -20.031  1.00  0.86           O  
ATOM   3019  CB  ALA A 186       3.323   3.384 -22.290  1.00  0.86           C  
ATOM   3020  H   ALA A 186       3.523   4.363 -19.749  1.00  0.86           H  
ATOM   3021  HA  ALA A 186       2.309   1.967 -21.063  1.00  0.86           H  
ATOM   3022 1HB  ALA A 186       3.504   2.663 -23.085  1.00  0.86           H  
ATOM   3023 2HB  ALA A 186       2.420   3.949 -22.517  1.00  0.86           H  
ATOM   3024 3HB  ALA A 186       4.168   4.068 -22.219  1.00  0.86           H  
ATOM   3025  N   HIS A 187       4.385   0.599 -21.062  1.00  0.90           N  
ATOM   3026  CA  HIS A 187       5.505  -0.280 -20.837  1.00  0.90           C  
ATOM   3027  C   HIS A 187       5.907  -1.084 -22.071  1.00  0.90           C  
ATOM   3028  O   HIS A 187       5.075  -1.561 -22.854  1.00  0.90           O  
ATOM   3029  CB  HIS A 187       5.212  -1.174 -19.628  1.00  0.90           C  
ATOM   3030  CG  HIS A 187       6.233  -2.230 -19.351  1.00  0.90           C  
ATOM   3031  ND1 HIS A 187       6.006  -3.559 -19.615  1.00  0.90           N  
ATOM   3032  CD2 HIS A 187       7.473  -2.161 -18.831  1.00  0.90           C  
ATOM   3033  CE1 HIS A 187       7.054  -4.257 -19.277  1.00  0.90           C  
ATOM   3034  NE2 HIS A 187       7.964  -3.433 -18.793  1.00  0.90           N  
ATOM   3035  H   HIS A 187       3.558   0.231 -21.520  1.00  0.90           H  
ATOM   3036  HA  HIS A 187       6.353   0.327 -20.579  1.00  0.90           H  
ATOM   3037 1HB  HIS A 187       5.173  -0.536 -18.744  1.00  0.90           H  
ATOM   3038 2HB  HIS A 187       4.252  -1.590 -19.735  1.00  0.90           H  
ATOM   3039  HD1 HIS A 187       5.179  -3.952 -20.009  1.00  0.90           H  
ATOM   3040  HD2 HIS A 187       8.077  -1.350 -18.477  1.00  0.90           H  
ATOM   3041  HE1 HIS A 187       7.064  -5.337 -19.415  1.00  0.90           H  
ATOM   3042  N   GLY A 188       7.212  -1.216 -22.234  1.00  0.96           N  
ATOM   3043  CA  GLY A 188       7.780  -1.977 -23.341  1.00  0.96           C  
ATOM   3044  C   GLY A 188       9.264  -2.196 -23.127  1.00  0.96           C  
ATOM   3045  O   GLY A 188       9.753  -2.076 -22.003  1.00  0.96           O  
ATOM   3046  H   GLY A 188       7.819  -0.754 -21.548  1.00  0.96           H  
ATOM   3047 1HA  GLY A 188       7.274  -2.941 -23.421  1.00  0.96           H  
ATOM   3048 2HA  GLY A 188       7.616  -1.444 -24.278  1.00  0.96           H  
ATOM   3049  N   GLY A 189       9.976  -2.580 -24.172  1.00  1.03           N  
ATOM   3050  CA  GLY A 189      11.395  -2.847 -24.011  1.00  1.03           C  
ATOM   3051  C   GLY A 189      12.146  -1.558 -24.193  1.00  1.03           C  
ATOM   3052  O   GLY A 189      11.556  -0.545 -24.572  1.00  1.03           O  
ATOM   3053  H   GLY A 189       9.565  -2.654 -25.102  1.00  1.03           H  
ATOM   3054 1HA  GLY A 189      11.608  -3.287 -23.034  1.00  1.03           H  
ATOM   3055 2HA  GLY A 189      11.703  -3.550 -24.775  1.00  1.03           H  
ATOM   3056  N   ILE A 190      13.454  -1.568 -24.015  1.00  1.11           N  
ATOM   3057  CA  ILE A 190      14.219  -0.338 -24.203  1.00  1.11           C  
ATOM   3058  C   ILE A 190      14.108   0.158 -25.650  1.00  1.11           C  
ATOM   3059  O   ILE A 190      14.183   1.353 -25.929  1.00  1.11           O  
ATOM   3060  CB  ILE A 190      15.673  -0.518 -23.763  1.00  1.11           C  
ATOM   3061  CG1 ILE A 190      16.315   0.860 -23.564  1.00  1.11           C  
ATOM   3062  CG2 ILE A 190      16.448  -1.364 -24.765  1.00  1.11           C  
ATOM   3063  CD1 ILE A 190      15.671   1.657 -22.408  1.00  1.11           C  
ATOM   3064  H   ILE A 190      13.921  -2.415 -23.699  1.00  1.11           H  
ATOM   3065  HA  ILE A 190      13.785   0.433 -23.566  1.00  1.11           H  
ATOM   3066  HB  ILE A 190      15.691  -1.025 -22.789  1.00  1.11           H  
ATOM   3067 1HG1 ILE A 190      17.375   0.725 -23.337  1.00  1.11           H  
ATOM   3068 2HG1 ILE A 190      16.224   1.438 -24.484  1.00  1.11           H  
ATOM   3069 1HG2 ILE A 190      17.470  -1.488 -24.408  1.00  1.11           H  
ATOM   3070 2HG2 ILE A 190      15.976  -2.332 -24.851  1.00  1.11           H  
ATOM   3071 3HG2 ILE A 190      16.463  -0.879 -25.740  1.00  1.11           H  
ATOM   3072 1HD1 ILE A 190      16.169   2.620 -22.296  1.00  1.11           H  
ATOM   3073 2HD1 ILE A 190      14.614   1.820 -22.616  1.00  1.11           H  
ATOM   3074 3HD1 ILE A 190      15.775   1.091 -21.478  1.00  1.11           H  
ATOM   3075  N   ASP A 191      13.866  -0.775 -26.564  1.00  1.15           N  
ATOM   3076  CA  ASP A 191      13.705  -0.517 -27.988  1.00  1.15           C  
ATOM   3077  C   ASP A 191      12.549   0.425 -28.309  1.00  1.15           C  
ATOM   3078  O   ASP A 191      12.538   1.078 -29.352  1.00  1.15           O  
ATOM   3079  CB  ASP A 191      13.454  -1.829 -28.704  1.00  1.15           C  
ATOM   3080  CG  ASP A 191      14.650  -2.665 -28.728  1.00  1.15           C  
ATOM   3081  OD1 ASP A 191      15.732  -2.186 -28.416  1.00  1.15           O  
ATOM   3082  OD2 ASP A 191      14.561  -3.824 -29.046  1.00  1.15           O  
ATOM   3083  H   ASP A 191      13.799  -1.726 -26.239  1.00  1.15           H  
ATOM   3084  HA  ASP A 191      14.627  -0.069 -28.359  1.00  1.15           H  
ATOM   3085 1HB  ASP A 191      12.649  -2.368 -28.198  1.00  1.15           H  
ATOM   3086 2HB  ASP A 191      13.130  -1.633 -29.727  1.00  1.15           H  
ATOM   3087  N   GLN A 192      11.556   0.477 -27.426  1.00  1.16           N  
ATOM   3088  CA  GLN A 192      10.382   1.305 -27.628  1.00  1.16           C  
ATOM   3089  C   GLN A 192      10.542   2.679 -26.984  1.00  1.16           C  
ATOM   3090  O   GLN A 192       9.625   3.508 -27.044  1.00  1.16           O  
ATOM   3091  CB  GLN A 192       9.126   0.594 -27.097  1.00  1.16           C  
ATOM   3092  CG  GLN A 192       8.585  -0.542 -28.013  1.00  1.16           C  
ATOM   3093  CD  GLN A 192       9.346  -1.899 -27.973  1.00  1.16           C  
ATOM   3094  OE1 GLN A 192       9.598  -2.532 -26.929  1.00  1.16           O  
ATOM   3095  NE2 GLN A 192       9.713  -2.362 -29.169  1.00  1.16           N  
ATOM   3096  H   GLN A 192      11.625  -0.048 -26.556  1.00  1.16           H  
ATOM   3097  HA  GLN A 192      10.251   1.455 -28.699  1.00  1.16           H  
ATOM   3098 1HB  GLN A 192       9.351   0.157 -26.119  1.00  1.16           H  
ATOM   3099 2HB  GLN A 192       8.328   1.326 -26.950  1.00  1.16           H  
ATOM   3100 1HG  GLN A 192       7.551  -0.737 -27.728  1.00  1.16           H  
ATOM   3101 2HG  GLN A 192       8.615  -0.180 -29.043  1.00  1.16           H  
ATOM   3102 1HE2 GLN A 192      10.203  -3.233 -29.245  1.00  1.16           H  
ATOM   3103 2HE2 GLN A 192       9.497  -1.840 -29.998  1.00  1.16           H  
ATOM   3104  N   ARG A 193      11.715   2.933 -26.392  1.00  1.13           N  
ATOM   3105  CA  ARG A 193      11.972   4.188 -25.710  1.00  1.13           C  
ATOM   3106  C   ARG A 193      11.709   5.390 -26.590  1.00  1.13           C  
ATOM   3107  O   ARG A 193      11.079   6.344 -26.151  1.00  1.13           O  
ATOM   3108  CB  ARG A 193      13.411   4.241 -25.231  1.00  1.13           C  
ATOM   3109  CG  ARG A 193      13.775   5.478 -24.446  1.00  1.13           C  
ATOM   3110  CD  ARG A 193      15.217   5.499 -24.110  1.00  1.13           C  
ATOM   3111  NE  ARG A 193      15.560   6.622 -23.265  1.00  1.13           N  
ATOM   3112  CZ  ARG A 193      15.822   7.878 -23.679  1.00  1.13           C  
ATOM   3113  NH1 ARG A 193      15.779   8.183 -24.957  1.00  1.13           N  
ATOM   3114  NH2 ARG A 193      16.123   8.806 -22.790  1.00  1.13           N  
ATOM   3115  H   ARG A 193      12.458   2.234 -26.383  1.00  1.13           H  
ATOM   3116  HA  ARG A 193      11.320   4.260 -24.848  1.00  1.13           H  
ATOM   3117 1HB  ARG A 193      13.596   3.390 -24.576  1.00  1.13           H  
ATOM   3118 2HB  ARG A 193      14.090   4.155 -26.079  1.00  1.13           H  
ATOM   3119 1HG  ARG A 193      13.539   6.365 -25.027  1.00  1.13           H  
ATOM   3120 2HG  ARG A 193      13.207   5.488 -23.513  1.00  1.13           H  
ATOM   3121 1HD  ARG A 193      15.471   4.589 -23.572  1.00  1.13           H  
ATOM   3122 2HD  ARG A 193      15.808   5.560 -25.021  1.00  1.13           H  
ATOM   3123  HE  ARG A 193      15.612   6.425 -22.261  1.00  1.13           H  
ATOM   3124 1HH1 ARG A 193      15.548   7.471 -25.632  1.00  1.13           H  
ATOM   3125 2HH1 ARG A 193      15.977   9.127 -25.258  1.00  1.13           H  
ATOM   3126 1HH2 ARG A 193      16.159   8.566 -21.802  1.00  1.13           H  
ATOM   3127 2HH2 ARG A 193      16.321   9.746 -23.088  1.00  1.13           H  
ATOM   3128  N   LYS A 194      12.151   5.359 -27.844  1.00  1.07           N  
ATOM   3129  CA  LYS A 194      11.981   6.538 -28.681  1.00  1.07           C  
ATOM   3130  C   LYS A 194      10.503   6.819 -28.941  1.00  1.07           C  
ATOM   3131  O   LYS A 194      10.071   7.973 -28.947  1.00  1.07           O  
ATOM   3132  CB  LYS A 194      12.742   6.360 -29.987  1.00  1.07           C  
ATOM   3133  CG  LYS A 194      14.265   6.364 -29.810  1.00  1.07           C  
ATOM   3134  CD  LYS A 194      14.980   6.237 -31.139  1.00  1.07           C  
ATOM   3135  CE  LYS A 194      16.496   6.067 -30.969  1.00  1.07           C  
ATOM   3136  NZ  LYS A 194      17.136   7.226 -30.267  1.00  1.07           N  
ATOM   3137  H   LYS A 194      12.630   4.540 -28.195  1.00  1.07           H  
ATOM   3138  HA  LYS A 194      12.396   7.398 -28.154  1.00  1.07           H  
ATOM   3139 1HB  LYS A 194      12.459   5.412 -30.448  1.00  1.07           H  
ATOM   3140 2HB  LYS A 194      12.479   7.163 -30.678  1.00  1.07           H  
ATOM   3141 1HG  LYS A 194      14.572   7.291 -29.326  1.00  1.07           H  
ATOM   3142 2HG  LYS A 194      14.552   5.527 -29.174  1.00  1.07           H  
ATOM   3143 1HD  LYS A 194      14.588   5.368 -31.674  1.00  1.07           H  
ATOM   3144 2HD  LYS A 194      14.786   7.122 -31.736  1.00  1.07           H  
ATOM   3145 1HE  LYS A 194      16.686   5.160 -30.399  1.00  1.07           H  
ATOM   3146 2HE  LYS A 194      16.945   5.961 -31.960  1.00  1.07           H  
ATOM   3147 1HZ  LYS A 194      18.130   7.061 -30.186  1.00  1.07           H  
ATOM   3148 2HZ  LYS A 194      16.981   8.074 -30.790  1.00  1.07           H  
ATOM   3149 3HZ  LYS A 194      16.736   7.323 -29.347  1.00  1.07           H  
ATOM   3150  N   ALA A 195       9.702   5.765 -29.143  1.00  1.00           N  
ATOM   3151  CA  ALA A 195       8.274   5.967 -29.373  1.00  1.00           C  
ATOM   3152  C   ALA A 195       7.655   6.617 -28.144  1.00  1.00           C  
ATOM   3153  O   ALA A 195       6.785   7.483 -28.250  1.00  1.00           O  
ATOM   3154  CB  ALA A 195       7.583   4.653 -29.685  1.00  1.00           C  
ATOM   3155  H   ALA A 195      10.080   4.827 -29.115  1.00  1.00           H  
ATOM   3156  HA  ALA A 195       8.152   6.645 -30.217  1.00  1.00           H  
ATOM   3157 1HB  ALA A 195       6.522   4.829 -29.864  1.00  1.00           H  
ATOM   3158 2HB  ALA A 195       8.027   4.207 -30.575  1.00  1.00           H  
ATOM   3159 3HB  ALA A 195       7.699   3.970 -28.841  1.00  1.00           H  
ATOM   3160  N   HIS A 196       8.122   6.202 -26.967  1.00  0.94           N  
ATOM   3161  CA  HIS A 196       7.628   6.760 -25.723  1.00  0.94           C  
ATOM   3162  C   HIS A 196       8.105   8.181 -25.487  1.00  0.94           C  
ATOM   3163  O   HIS A 196       7.357   9.005 -24.963  1.00  0.94           O  
ATOM   3164  CB  HIS A 196       7.956   5.861 -24.568  1.00  0.94           C  
ATOM   3165  CG  HIS A 196       7.094   4.675 -24.573  1.00  0.94           C  
ATOM   3166  ND1 HIS A 196       7.334   3.600 -23.804  1.00  0.94           N  
ATOM   3167  CD2 HIS A 196       6.012   4.386 -25.307  1.00  0.94           C  
ATOM   3168  CE1 HIS A 196       6.432   2.671 -24.038  1.00  0.94           C  
ATOM   3169  NE2 HIS A 196       5.603   3.125 -24.953  1.00  0.94           N  
ATOM   3170  H   HIS A 196       8.826   5.461 -26.940  1.00  0.94           H  
ATOM   3171  HA  HIS A 196       6.543   6.801 -25.774  1.00  0.94           H  
ATOM   3172 1HB  HIS A 196       9.000   5.539 -24.630  1.00  0.94           H  
ATOM   3173 2HB  HIS A 196       7.831   6.403 -23.654  1.00  0.94           H  
ATOM   3174  HD1 HIS A 196       8.161   3.501 -23.230  1.00  0.94           H  
ATOM   3175  HD2 HIS A 196       5.482   4.951 -26.068  1.00  0.94           H  
ATOM   3176  HE1 HIS A 196       6.465   1.724 -23.499  1.00  0.94           H  
ATOM   3177  N   VAL A 197       9.328   8.499 -25.893  1.00  0.90           N  
ATOM   3178  CA  VAL A 197       9.784   9.871 -25.746  1.00  0.90           C  
ATOM   3179  C   VAL A 197       8.864  10.756 -26.573  1.00  0.90           C  
ATOM   3180  O   VAL A 197       8.385  11.785 -26.090  1.00  0.90           O  
ATOM   3181  CB  VAL A 197      11.245  10.047 -26.197  1.00  0.90           C  
ATOM   3182  CG1 VAL A 197      11.583  11.534 -26.249  1.00  0.90           C  
ATOM   3183  CG2 VAL A 197      12.190   9.352 -25.203  1.00  0.90           C  
ATOM   3184  H   VAL A 197       9.939   7.785 -26.286  1.00  0.90           H  
ATOM   3185  HA  VAL A 197       9.706  10.159 -24.697  1.00  0.90           H  
ATOM   3186  HB  VAL A 197      11.368   9.623 -27.195  1.00  0.90           H  
ATOM   3187 1HG1 VAL A 197      12.612  11.667 -26.575  1.00  0.90           H  
ATOM   3188 2HG1 VAL A 197      10.915  12.036 -26.956  1.00  0.90           H  
ATOM   3189 3HG1 VAL A 197      11.457  11.978 -25.262  1.00  0.90           H  
ATOM   3190 1HG2 VAL A 197      13.215   9.482 -25.531  1.00  0.90           H  
ATOM   3191 2HG2 VAL A 197      12.066   9.794 -24.218  1.00  0.90           H  
ATOM   3192 3HG2 VAL A 197      11.962   8.305 -25.152  1.00  0.90           H  
ATOM   3193  N   ILE A 198       8.553  10.311 -27.797  1.00  0.87           N  
ATOM   3194  CA  ILE A 198       7.646  11.053 -28.658  1.00  0.87           C  
ATOM   3195  C   ILE A 198       6.274  11.128 -28.006  1.00  0.87           C  
ATOM   3196  O   ILE A 198       5.654  12.188 -27.989  1.00  0.87           O  
ATOM   3197  CB  ILE A 198       7.518  10.413 -30.052  1.00  0.87           C  
ATOM   3198  CG1 ILE A 198       8.857  10.551 -30.793  1.00  0.87           C  
ATOM   3199  CG2 ILE A 198       6.393  11.101 -30.837  1.00  0.87           C  
ATOM   3200  CD1 ILE A 198       8.953   9.723 -32.040  1.00  0.87           C  
ATOM   3201  H   ILE A 198       8.981   9.449 -28.142  1.00  0.87           H  
ATOM   3202  HA  ILE A 198       8.030  12.065 -28.777  1.00  0.87           H  
ATOM   3203  HB  ILE A 198       7.299   9.352 -29.948  1.00  0.87           H  
ATOM   3204 1HG1 ILE A 198       9.009  11.593 -31.052  1.00  0.87           H  
ATOM   3205 2HG1 ILE A 198       9.657  10.242 -30.118  1.00  0.87           H  
ATOM   3206 1HG2 ILE A 198       6.301  10.644 -31.822  1.00  0.87           H  
ATOM   3207 2HG2 ILE A 198       5.452  10.994 -30.299  1.00  0.87           H  
ATOM   3208 3HG2 ILE A 198       6.624  12.160 -30.951  1.00  0.87           H  
ATOM   3209 1HD1 ILE A 198       9.927   9.858 -32.495  1.00  0.87           H  
ATOM   3210 2HD1 ILE A 198       8.826   8.674 -31.775  1.00  0.87           H  
ATOM   3211 3HD1 ILE A 198       8.177  10.029 -32.736  1.00  0.87           H  
ATOM   3212  N   ALA A 199       5.781  10.021 -27.446  1.00  0.86           N  
ATOM   3213  CA  ALA A 199       4.477  10.076 -26.808  1.00  0.86           C  
ATOM   3214  C   ALA A 199       4.429  11.100 -25.706  1.00  0.86           C  
ATOM   3215  O   ALA A 199       3.431  11.801 -25.572  1.00  0.86           O  
ATOM   3216  CB  ALA A 199       4.094   8.730 -26.206  1.00  0.86           C  
ATOM   3217  H   ALA A 199       6.292   9.143 -27.500  1.00  0.86           H  
ATOM   3218  HA  ALA A 199       3.771  10.384 -27.559  1.00  0.86           H  
ATOM   3219 1HB  ALA A 199       3.104   8.802 -25.761  1.00  0.86           H  
ATOM   3220 2HB  ALA A 199       4.088   7.966 -26.971  1.00  0.86           H  
ATOM   3221 3HB  ALA A 199       4.815   8.465 -25.440  1.00  0.86           H  
ATOM   3222  N   ILE A 200       5.493  11.225 -24.931  1.00  0.87           N  
ATOM   3223  CA  ILE A 200       5.519  12.205 -23.864  1.00  0.87           C  
ATOM   3224  C   ILE A 200       5.564  13.633 -24.418  1.00  0.87           C  
ATOM   3225  O   ILE A 200       4.737  14.477 -24.048  1.00  0.87           O  
ATOM   3226  CB  ILE A 200       6.696  11.887 -22.917  1.00  0.87           C  
ATOM   3227  CG1 ILE A 200       6.383  10.533 -22.197  1.00  0.87           C  
ATOM   3228  CG2 ILE A 200       6.952  13.007 -21.925  1.00  0.87           C  
ATOM   3229  CD1 ILE A 200       7.538   9.917 -21.461  1.00  0.87           C  
ATOM   3230  H   ILE A 200       6.294  10.606 -25.072  1.00  0.87           H  
ATOM   3231  HA  ILE A 200       4.608  12.105 -23.289  1.00  0.87           H  
ATOM   3232  HB  ILE A 200       7.595  11.730 -23.521  1.00  0.87           H  
ATOM   3233 1HG1 ILE A 200       5.579  10.707 -21.481  1.00  0.87           H  
ATOM   3234 2HG1 ILE A 200       6.032   9.818 -22.939  1.00  0.87           H  
ATOM   3235 1HG2 ILE A 200       7.792  12.737 -21.290  1.00  0.87           H  
ATOM   3236 2HG2 ILE A 200       7.183  13.925 -22.466  1.00  0.87           H  
ATOM   3237 3HG2 ILE A 200       6.083  13.154 -21.320  1.00  0.87           H  
ATOM   3238 1HD1 ILE A 200       7.214   8.986 -20.994  1.00  0.87           H  
ATOM   3239 2HD1 ILE A 200       8.339   9.714 -22.168  1.00  0.87           H  
ATOM   3240 3HD1 ILE A 200       7.889  10.600 -20.703  1.00  0.87           H  
ATOM   3241  N   GLU A 201       6.468  13.888 -25.367  1.00  0.91           N  
ATOM   3242  CA  GLU A 201       6.597  15.222 -25.951  1.00  0.91           C  
ATOM   3243  C   GLU A 201       5.335  15.677 -26.686  1.00  0.91           C  
ATOM   3244  O   GLU A 201       4.940  16.841 -26.605  1.00  0.91           O  
ATOM   3245  CB  GLU A 201       7.783  15.255 -26.930  1.00  0.91           C  
ATOM   3246  CG  GLU A 201       9.171  15.163 -26.257  1.00  0.91           C  
ATOM   3247  CD  GLU A 201      10.329  15.129 -27.244  1.00  0.91           C  
ATOM   3248  OE1 GLU A 201      10.089  15.009 -28.424  1.00  0.91           O  
ATOM   3249  OE2 GLU A 201      11.455  15.226 -26.808  1.00  0.91           O  
ATOM   3250  H   GLU A 201       7.101  13.144 -25.666  1.00  0.91           H  
ATOM   3251  HA  GLU A 201       6.790  15.927 -25.144  1.00  0.91           H  
ATOM   3252 1HB  GLU A 201       7.696  14.414 -27.623  1.00  0.91           H  
ATOM   3253 2HB  GLU A 201       7.747  16.170 -27.520  1.00  0.91           H  
ATOM   3254 1HG  GLU A 201       9.298  16.019 -25.596  1.00  0.91           H  
ATOM   3255 2HG  GLU A 201       9.199  14.262 -25.644  1.00  0.91           H  
ATOM   3256  N   VAL A 202       4.690  14.753 -27.385  1.00  0.97           N  
ATOM   3257  CA  VAL A 202       3.490  15.052 -28.143  1.00  0.97           C  
ATOM   3258  C   VAL A 202       2.235  15.066 -27.290  1.00  0.97           C  
ATOM   3259  O   VAL A 202       1.408  15.959 -27.427  1.00  0.97           O  
ATOM   3260  CB  VAL A 202       3.315  14.066 -29.299  1.00  0.97           C  
ATOM   3261  CG1 VAL A 202       2.009  14.304 -29.967  1.00  0.97           C  
ATOM   3262  CG2 VAL A 202       4.453  14.245 -30.290  1.00  0.97           C  
ATOM   3263  H   VAL A 202       5.067  13.810 -27.423  1.00  0.97           H  
ATOM   3264  HA  VAL A 202       3.613  16.043 -28.578  1.00  0.97           H  
ATOM   3265  HB  VAL A 202       3.322  13.043 -28.912  1.00  0.97           H  
ATOM   3266 1HG1 VAL A 202       1.902  13.611 -30.774  1.00  0.97           H  
ATOM   3267 2HG1 VAL A 202       1.217  14.158 -29.243  1.00  0.97           H  
ATOM   3268 3HG1 VAL A 202       1.976  15.316 -30.353  1.00  0.97           H  
ATOM   3269 1HG2 VAL A 202       4.330  13.541 -31.103  1.00  0.97           H  
ATOM   3270 2HG2 VAL A 202       4.445  15.261 -30.686  1.00  0.97           H  
ATOM   3271 3HG2 VAL A 202       5.403  14.059 -29.788  1.00  0.97           H  
ATOM   3272  N   SER A 203       2.068  14.100 -26.386  1.00  1.03           N  
ATOM   3273  CA  SER A 203       0.861  14.057 -25.568  1.00  1.03           C  
ATOM   3274  C   SER A 203       0.753  15.293 -24.673  1.00  1.03           C  
ATOM   3275  O   SER A 203      -0.358  15.705 -24.304  1.00  1.03           O  
ATOM   3276  CB  SER A 203       0.826  12.803 -24.758  1.00  1.03           C  
ATOM   3277  OG  SER A 203       0.766  11.686 -25.596  1.00  1.03           O  
ATOM   3278  H   SER A 203       2.759  13.367 -26.257  1.00  1.03           H  
ATOM   3279  HA  SER A 203       0.005  14.040 -26.230  1.00  1.03           H  
ATOM   3280 1HB  SER A 203       1.699  12.752 -24.123  1.00  1.03           H  
ATOM   3281 2HB  SER A 203      -0.042  12.822 -24.130  1.00  1.03           H  
ATOM   3282  HG  SER A 203       1.700  11.517 -25.840  1.00  1.03           H  
ATOM   3283  N   ASP A 204       1.899  15.950 -24.411  1.00  1.10           N  
ATOM   3284  CA  ASP A 204       1.961  17.182 -23.630  1.00  1.10           C  
ATOM   3285  C   ASP A 204       1.119  18.259 -24.324  1.00  1.10           C  
ATOM   3286  O   ASP A 204       0.547  19.127 -23.665  1.00  1.10           O  
ATOM   3287  CB  ASP A 204       3.419  17.678 -23.552  1.00  1.10           C  
ATOM   3288  CG  ASP A 204       3.719  18.810 -22.500  1.00  1.10           C  
ATOM   3289  OD1 ASP A 204       3.625  18.551 -21.300  1.00  1.10           O  
ATOM   3290  OD2 ASP A 204       4.058  19.895 -22.897  1.00  1.10           O  
ATOM   3291  H   ASP A 204       2.785  15.535 -24.707  1.00  1.10           H  
ATOM   3292  HA  ASP A 204       1.571  17.001 -22.632  1.00  1.10           H  
ATOM   3293 1HB  ASP A 204       4.067  16.832 -23.347  1.00  1.10           H  
ATOM   3294 2HB  ASP A 204       3.711  18.050 -24.539  1.00  1.10           H  
ATOM   3295  N   ALA A 205       1.019  18.185 -25.660  1.00  1.14           N  
ATOM   3296  CA  ALA A 205       0.269  19.132 -26.481  1.00  1.14           C  
ATOM   3297  C   ALA A 205      -1.231  18.992 -26.275  1.00  1.14           C  
ATOM   3298  O   ALA A 205      -2.002  19.879 -26.650  1.00  1.14           O  
ATOM   3299  CB  ALA A 205       0.574  18.918 -27.960  1.00  1.14           C  
ATOM   3300  H   ALA A 205       1.468  17.416 -26.152  1.00  1.14           H  
ATOM   3301  HA  ALA A 205       0.567  20.138 -26.187  1.00  1.14           H  
ATOM   3302 1HB  ALA A 205       0.027  19.648 -28.552  1.00  1.14           H  
ATOM   3303 2HB  ALA A 205       1.642  19.031 -28.135  1.00  1.14           H  
ATOM   3304 3HB  ALA A 205       0.263  17.920 -28.254  1.00  1.14           H  
ATOM   3305  N   PHE A 206      -1.651  17.855 -25.722  1.00  1.15           N  
ATOM   3306  CA  PHE A 206      -3.054  17.569 -25.543  1.00  1.15           C  
ATOM   3307  C   PHE A 206      -3.421  17.462 -24.055  1.00  1.15           C  
ATOM   3308  O   PHE A 206      -4.601  17.505 -23.701  1.00  1.15           O  
ATOM   3309  CB  PHE A 206      -3.379  16.272 -26.273  1.00  1.15           C  
ATOM   3310  CG  PHE A 206      -2.978  16.295 -27.724  1.00  1.15           C  
ATOM   3311  CD1 PHE A 206      -2.013  15.419 -28.182  1.00  1.15           C  
ATOM   3312  CD2 PHE A 206      -3.511  17.208 -28.617  1.00  1.15           C  
ATOM   3313  CE1 PHE A 206      -1.597  15.436 -29.488  1.00  1.15           C  
ATOM   3314  CE2 PHE A 206      -3.085  17.228 -29.935  1.00  1.15           C  
ATOM   3315  CZ  PHE A 206      -2.122  16.333 -30.361  1.00  1.15           C  
ATOM   3316  H   PHE A 206      -0.982  17.163 -25.407  1.00  1.15           H  
ATOM   3317  HA  PHE A 206      -3.636  18.380 -25.981  1.00  1.15           H  
ATOM   3318 1HB  PHE A 206      -2.841  15.456 -25.789  1.00  1.15           H  
ATOM   3319 2HB  PHE A 206      -4.444  16.071 -26.211  1.00  1.15           H  
ATOM   3320  HD1 PHE A 206      -1.590  14.711 -27.494  1.00  1.15           H  
ATOM   3321  HD2 PHE A 206      -4.264  17.920 -28.272  1.00  1.15           H  
ATOM   3322  HE1 PHE A 206      -0.848  14.739 -29.827  1.00  1.15           H  
ATOM   3323  HE2 PHE A 206      -3.504  17.951 -30.634  1.00  1.15           H  
ATOM   3324  HZ  PHE A 206      -1.780  16.343 -31.391  1.00  1.15           H  
ATOM   3325  N   GLY A 207      -2.405  17.342 -23.185  1.00  1.11           N  
ATOM   3326  CA  GLY A 207      -2.623  17.194 -21.740  1.00  1.11           C  
ATOM   3327  C   GLY A 207      -2.835  15.746 -21.276  1.00  1.11           C  
ATOM   3328  O   GLY A 207      -3.407  15.502 -20.214  1.00  1.11           O  
ATOM   3329  H   GLY A 207      -1.455  17.302 -23.544  1.00  1.11           H  
ATOM   3330 1HA  GLY A 207      -1.764  17.616 -21.216  1.00  1.11           H  
ATOM   3331 2HA  GLY A 207      -3.485  17.793 -21.451  1.00  1.11           H  
ATOM   3332  N   TYR A 208      -2.379  14.793 -22.080  1.00  1.04           N  
ATOM   3333  CA  TYR A 208      -2.523  13.358 -21.811  1.00  1.04           C  
ATOM   3334  C   TYR A 208      -1.188  12.652 -21.626  1.00  1.04           C  
ATOM   3335  O   TYR A 208      -1.021  11.514 -22.054  1.00  1.04           O  
ATOM   3336  CB  TYR A 208      -3.335  12.717 -22.931  1.00  1.04           C  
ATOM   3337  CG  TYR A 208      -4.785  13.156 -22.922  1.00  1.04           C  
ATOM   3338  CD1 TYR A 208      -5.172  14.264 -23.625  1.00  1.04           C  
ATOM   3339  CD2 TYR A 208      -5.728  12.420 -22.230  1.00  1.04           C  
ATOM   3340  CE1 TYR A 208      -6.481  14.665 -23.643  1.00  1.04           C  
ATOM   3341  CE2 TYR A 208      -7.052  12.811 -22.243  1.00  1.04           C  
ATOM   3342  CZ  TYR A 208      -7.429  13.934 -22.947  1.00  1.04           C  
ATOM   3343  OH  TYR A 208      -8.746  14.333 -22.962  1.00  1.04           O  
ATOM   3344  H   TYR A 208      -1.883  15.079 -22.925  1.00  1.04           H  
ATOM   3345  HA  TYR A 208      -3.078  13.240 -20.880  1.00  1.04           H  
ATOM   3346 1HB  TYR A 208      -2.900  12.993 -23.890  1.00  1.04           H  
ATOM   3347 2HB  TYR A 208      -3.299  11.632 -22.847  1.00  1.04           H  
ATOM   3348  HD1 TYR A 208      -4.435  14.828 -24.159  1.00  1.04           H  
ATOM   3349  HD2 TYR A 208      -5.428  11.530 -21.676  1.00  1.04           H  
ATOM   3350  HE1 TYR A 208      -6.767  15.556 -24.202  1.00  1.04           H  
ATOM   3351  HE2 TYR A 208      -7.799  12.231 -21.696  1.00  1.04           H  
ATOM   3352  HH  TYR A 208      -8.826  15.141 -23.477  1.00  1.04           H  
ATOM   3353  N   LYS A 209      -0.221  13.345 -21.041  1.00  0.95           N  
ATOM   3354  CA  LYS A 209       1.131  12.812 -20.880  1.00  0.95           C  
ATOM   3355  C   LYS A 209       1.211  11.502 -20.067  1.00  0.95           C  
ATOM   3356  O   LYS A 209       0.821  11.490 -18.889  1.00  0.95           O  
ATOM   3357  CB  LYS A 209       1.994  13.851 -20.180  1.00  0.95           C  
ATOM   3358  CG  LYS A 209       3.471  13.558 -20.165  1.00  0.95           C  
ATOM   3359  CD  LYS A 209       4.203  14.667 -19.415  1.00  0.95           C  
ATOM   3360  CE  LYS A 209       4.089  15.971 -20.191  1.00  0.95           C  
ATOM   3361  NZ  LYS A 209       4.779  17.113 -19.530  1.00  0.95           N  
ATOM   3362  H   LYS A 209      -0.438  14.273 -20.704  1.00  0.95           H  
ATOM   3363  HA  LYS A 209       1.528  12.679 -21.869  1.00  0.95           H  
ATOM   3364 1HB  LYS A 209       1.858  14.817 -20.668  1.00  0.95           H  
ATOM   3365 2HB  LYS A 209       1.666  13.957 -19.146  1.00  0.95           H  
ATOM   3366 1HG  LYS A 209       3.665  12.590 -19.690  1.00  0.95           H  
ATOM   3367 2HG  LYS A 209       3.823  13.520 -21.195  1.00  0.95           H  
ATOM   3368 1HD  LYS A 209       3.764  14.797 -18.426  1.00  0.95           H  
ATOM   3369 2HD  LYS A 209       5.253  14.406 -19.301  1.00  0.95           H  
ATOM   3370 1HE  LYS A 209       4.516  15.828 -21.183  1.00  0.95           H  
ATOM   3371 2HE  LYS A 209       3.033  16.221 -20.297  1.00  0.95           H  
ATOM   3372 1HZ  LYS A 209       4.639  17.964 -20.112  1.00  0.95           H  
ATOM   3373 2HZ  LYS A 209       4.381  17.272 -18.627  1.00  0.95           H  
ATOM   3374 3HZ  LYS A 209       5.756  16.923 -19.444  1.00  0.95           H  
ATOM   3375  N   PRO A 210       1.686  10.388 -20.672  1.00  0.87           N  
ATOM   3376  CA  PRO A 210       1.896   9.093 -20.064  1.00  0.87           C  
ATOM   3377  C   PRO A 210       3.216   9.072 -19.324  1.00  0.87           C  
ATOM   3378  O   PRO A 210       4.073   9.933 -19.538  1.00  0.87           O  
ATOM   3379  CB  PRO A 210       1.916   8.143 -21.261  1.00  0.87           C  
ATOM   3380  CG  PRO A 210       2.565   8.979 -22.351  1.00  0.87           C  
ATOM   3381  CD  PRO A 210       2.049  10.395 -22.119  1.00  0.87           C  
ATOM   3382  HA  PRO A 210       1.058   8.866 -19.384  1.00  0.87           H  
ATOM   3383 1HB  PRO A 210       2.492   7.234 -21.010  1.00  0.87           H  
ATOM   3384 2HB  PRO A 210       0.887   7.818 -21.500  1.00  0.87           H  
ATOM   3385 1HG  PRO A 210       3.661   8.910 -22.278  1.00  0.87           H  
ATOM   3386 2HG  PRO A 210       2.295   8.609 -23.341  1.00  0.87           H  
ATOM   3387 1HD  PRO A 210       2.869  11.080 -22.317  1.00  0.87           H  
ATOM   3388 2HD  PRO A 210       1.170  10.576 -22.754  1.00  0.87           H  
ATOM   3389  N   ILE A 211       3.399   8.045 -18.535  1.00  0.80           N  
ATOM   3390  CA  ILE A 211       4.663   7.708 -17.905  1.00  0.80           C  
ATOM   3391  C   ILE A 211       5.246   6.527 -18.650  1.00  0.80           C  
ATOM   3392  O   ILE A 211       4.500   5.637 -19.025  1.00  0.80           O  
ATOM   3393  CB  ILE A 211       4.417   7.301 -16.471  1.00  0.80           C  
ATOM   3394  CG1 ILE A 211       3.810   8.410 -15.743  1.00  0.80           C  
ATOM   3395  CG2 ILE A 211       5.741   6.846 -15.786  1.00  0.80           C  
ATOM   3396  CD1 ILE A 211       3.215   7.946 -14.524  1.00  0.80           C  
ATOM   3397  H   ILE A 211       2.591   7.455 -18.339  1.00  0.80           H  
ATOM   3398  HA  ILE A 211       5.344   8.550 -17.968  1.00  0.80           H  
ATOM   3399  HB  ILE A 211       3.702   6.496 -16.456  1.00  0.80           H  
ATOM   3400 1HG1 ILE A 211       4.587   9.128 -15.496  1.00  0.80           H  
ATOM   3401 2HG1 ILE A 211       3.050   8.903 -16.346  1.00  0.80           H  
ATOM   3402 1HG2 ILE A 211       5.537   6.553 -14.767  1.00  0.80           H  
ATOM   3403 2HG2 ILE A 211       6.167   5.998 -16.318  1.00  0.80           H  
ATOM   3404 3HG2 ILE A 211       6.455   7.669 -15.788  1.00  0.80           H  
ATOM   3405 1HD1 ILE A 211       2.812   8.787 -13.987  1.00  0.80           H  
ATOM   3406 2HD1 ILE A 211       2.421   7.227 -14.749  1.00  0.80           H  
ATOM   3407 3HD1 ILE A 211       3.972   7.470 -13.955  1.00  0.80           H  
ATOM   3408  N   ALA A 212       6.525   6.527 -18.969  1.00  0.76           N  
ATOM   3409  CA  ALA A 212       7.051   5.347 -19.653  1.00  0.76           C  
ATOM   3410  C   ALA A 212       8.042   4.553 -18.816  1.00  0.76           C  
ATOM   3411  O   ALA A 212       8.982   5.105 -18.232  1.00  0.76           O  
ATOM   3412  CB  ALA A 212       7.709   5.753 -20.920  1.00  0.76           C  
ATOM   3413  H   ALA A 212       7.121   7.297 -18.701  1.00  0.76           H  
ATOM   3414  HA  ALA A 212       6.221   4.684 -19.893  1.00  0.76           H  
ATOM   3415 1HB  ALA A 212       8.069   4.871 -21.435  1.00  0.76           H  
ATOM   3416 2HB  ALA A 212       6.987   6.282 -21.537  1.00  0.76           H  
ATOM   3417 3HB  ALA A 212       8.526   6.389 -20.675  1.00  0.76           H  
ATOM   3418  N   VAL A 213       7.850   3.237 -18.810  1.00  0.75           N  
ATOM   3419  CA  VAL A 213       8.729   2.300 -18.117  1.00  0.75           C  
ATOM   3420  C   VAL A 213       9.253   1.274 -19.122  1.00  0.75           C  
ATOM   3421  O   VAL A 213       8.478   0.679 -19.874  1.00  0.75           O  
ATOM   3422  CB  VAL A 213       7.975   1.612 -16.950  1.00  0.75           C  
ATOM   3423  CG1 VAL A 213       8.847   0.624 -16.250  1.00  0.75           C  
ATOM   3424  CG2 VAL A 213       7.542   2.650 -15.960  1.00  0.75           C  
ATOM   3425  H   VAL A 213       7.031   2.871 -19.300  1.00  0.75           H  
ATOM   3426  HA  VAL A 213       9.578   2.844 -17.707  1.00  0.75           H  
ATOM   3427  HB  VAL A 213       7.115   1.079 -17.351  1.00  0.75           H  
ATOM   3428 1HG1 VAL A 213       8.295   0.154 -15.433  1.00  0.75           H  
ATOM   3429 2HG1 VAL A 213       9.188  -0.139 -16.934  1.00  0.75           H  
ATOM   3430 3HG1 VAL A 213       9.696   1.151 -15.852  1.00  0.75           H  
ATOM   3431 1HG2 VAL A 213       7.011   2.163 -15.148  1.00  0.75           H  
ATOM   3432 2HG2 VAL A 213       8.411   3.148 -15.572  1.00  0.75           H  
ATOM   3433 3HG2 VAL A 213       6.892   3.373 -16.444  1.00  0.75           H  
ATOM   3434  N   HIS A 214      10.559   1.077 -19.137  1.00  0.77           N  
ATOM   3435  CA  HIS A 214      11.176   0.157 -20.071  1.00  0.77           C  
ATOM   3436  C   HIS A 214      11.960  -0.931 -19.410  1.00  0.77           C  
ATOM   3437  O   HIS A 214      12.737  -0.654 -18.495  1.00  0.77           O  
ATOM   3438  CB  HIS A 214      12.069   0.939 -21.001  1.00  0.77           C  
ATOM   3439  CG  HIS A 214      11.275   1.785 -21.812  1.00  0.77           C  
ATOM   3440  ND1 HIS A 214      10.742   1.344 -22.970  1.00  0.77           N  
ATOM   3441  CD2 HIS A 214      10.835   3.045 -21.646  1.00  0.77           C  
ATOM   3442  CE1 HIS A 214      10.023   2.249 -23.491  1.00  0.77           C  
ATOM   3443  NE2 HIS A 214      10.024   3.309 -22.709  1.00  0.77           N  
ATOM   3444  H   HIS A 214      11.148   1.614 -18.510  1.00  0.77           H  
ATOM   3445  HA  HIS A 214      10.404  -0.306 -20.666  1.00  0.77           H  
ATOM   3446 1HB  HIS A 214      12.777   1.542 -20.429  1.00  0.77           H  
ATOM   3447 2HB  HIS A 214      12.628   0.253 -21.622  1.00  0.77           H  
ATOM   3448  HD1 HIS A 214      10.858   0.429 -23.384  1.00  0.77           H  
ATOM   3449  HD2 HIS A 214      10.980   3.790 -20.855  1.00  0.77           H  
ATOM   3450  HE1 HIS A 214       9.518   2.049 -24.425  1.00  0.77           H  
ATOM   3451  N   HIS A 215      11.775  -2.162 -19.897  1.00  0.79           N  
ATOM   3452  CA  HIS A 215      12.474  -3.316 -19.342  1.00  0.79           C  
ATOM   3453  C   HIS A 215      13.713  -3.716 -20.122  1.00  0.79           C  
ATOM   3454  O   HIS A 215      13.859  -3.398 -21.309  1.00  0.79           O  
ATOM   3455  CB  HIS A 215      11.508  -4.512 -19.190  1.00  0.79           C  
ATOM   3456  CG  HIS A 215      11.022  -5.211 -20.463  1.00  0.79           C  
ATOM   3457  ND1 HIS A 215      11.744  -6.199 -21.084  1.00  0.79           N  
ATOM   3458  CD2 HIS A 215       9.902  -5.055 -21.206  1.00  0.79           C  
ATOM   3459  CE1 HIS A 215      11.080  -6.633 -22.139  1.00  0.79           C  
ATOM   3460  NE2 HIS A 215       9.967  -5.951 -22.242  1.00  0.79           N  
ATOM   3461  H   HIS A 215      11.108  -2.279 -20.664  1.00  0.79           H  
ATOM   3462  HA  HIS A 215      12.827  -3.078 -18.359  1.00  0.79           H  
ATOM   3463 1HB  HIS A 215      11.998  -5.272 -18.574  1.00  0.79           H  
ATOM   3464 2HB  HIS A 215      10.634  -4.186 -18.636  1.00  0.79           H  
ATOM   3465  HD1 HIS A 215      12.647  -6.563 -20.791  1.00  0.79           H  
ATOM   3466  HD2 HIS A 215       9.048  -4.405 -21.131  1.00  0.79           H  
ATOM   3467  HE1 HIS A 215      11.482  -7.432 -22.756  1.00  0.79           H  
ATOM   3468  N   HIS A 216      14.571  -4.476 -19.447  1.00  0.80           N  
ATOM   3469  CA  HIS A 216      15.757  -5.043 -20.060  1.00  0.80           C  
ATOM   3470  C   HIS A 216      15.351  -6.126 -21.027  1.00  0.80           C  
ATOM   3471  O   HIS A 216      14.402  -6.873 -20.768  1.00  0.80           O  
ATOM   3472  CB  HIS A 216      16.680  -5.681 -19.011  1.00  0.80           C  
ATOM   3473  CG  HIS A 216      17.430  -4.734 -18.115  1.00  0.80           C  
ATOM   3474  ND1 HIS A 216      18.469  -3.952 -18.571  1.00  0.80           N  
ATOM   3475  CD2 HIS A 216      17.300  -4.452 -16.794  1.00  0.80           C  
ATOM   3476  CE1 HIS A 216      18.952  -3.240 -17.571  1.00  0.80           C  
ATOM   3477  NE2 HIS A 216      18.266  -3.529 -16.480  1.00  0.80           N  
ATOM   3478  H   HIS A 216      14.395  -4.656 -18.458  1.00  0.80           H  
ATOM   3479  HA  HIS A 216      16.305  -4.271 -20.604  1.00  0.80           H  
ATOM   3480 1HB  HIS A 216      16.086  -6.335 -18.369  1.00  0.80           H  
ATOM   3481 2HB  HIS A 216      17.410  -6.312 -19.519  1.00  0.80           H  
ATOM   3482  HD1 HIS A 216      18.817  -3.914 -19.512  1.00  0.80           H  
ATOM   3483  HD2 HIS A 216      16.628  -4.814 -16.018  1.00  0.80           H  
ATOM   3484  HE1 HIS A 216      19.783  -2.556 -17.735  1.00  0.80           H  
ATOM   3485  N   LEU A 217      16.095  -6.247 -22.108  1.00  0.81           N  
ATOM   3486  CA  LEU A 217      15.844  -7.290 -23.074  1.00  0.81           C  
ATOM   3487  C   LEU A 217      16.843  -8.405 -22.848  1.00  0.81           C  
ATOM   3488  O   LEU A 217      17.995  -8.141 -22.511  1.00  0.81           O  
ATOM   3489  CB  LEU A 217      15.919  -6.674 -24.478  1.00  0.81           C  
ATOM   3490  CG  LEU A 217      14.888  -5.532 -24.638  1.00  0.81           C  
ATOM   3491  CD1 LEU A 217      14.987  -4.866 -25.972  1.00  0.81           C  
ATOM   3492  CD2 LEU A 217      13.559  -6.122 -24.443  1.00  0.81           C  
ATOM   3493  H   LEU A 217      16.851  -5.596 -22.262  1.00  0.81           H  
ATOM   3494  HA  LEU A 217      14.843  -7.689 -22.921  1.00  0.81           H  
ATOM   3495 1HB  LEU A 217      16.918  -6.275 -24.647  1.00  0.81           H  
ATOM   3496 2HB  LEU A 217      15.712  -7.444 -25.222  1.00  0.81           H  
ATOM   3497  HG  LEU A 217      15.064  -4.771 -23.871  1.00  0.81           H  
ATOM   3498 1HD1 LEU A 217      14.239  -4.078 -26.038  1.00  0.81           H  
ATOM   3499 2HD1 LEU A 217      15.968  -4.432 -26.089  1.00  0.81           H  
ATOM   3500 3HD1 LEU A 217      14.813  -5.591 -26.765  1.00  0.81           H  
ATOM   3501 1HD2 LEU A 217      12.806  -5.375 -24.513  1.00  0.81           H  
ATOM   3502 2HD2 LEU A 217      13.383  -6.884 -25.201  1.00  0.81           H  
ATOM   3503 3HD2 LEU A 217      13.536  -6.572 -23.463  1.00  0.81           H  
ATOM   3504  N   LEU A 218      16.406  -9.644 -23.016  1.00  0.81           N  
ATOM   3505  CA  LEU A 218      17.311 -10.770 -22.853  1.00  0.81           C  
ATOM   3506  C   LEU A 218      18.155 -10.877 -24.107  1.00  0.81           C  
ATOM   3507  O   LEU A 218      17.630 -10.719 -25.220  1.00  0.81           O  
ATOM   3508  CB  LEU A 218      16.511 -12.079 -22.675  1.00  0.81           C  
ATOM   3509  CG  LEU A 218      15.570 -12.218 -21.422  1.00  0.81           C  
ATOM   3510  CD1 LEU A 218      14.720 -13.503 -21.569  1.00  0.81           C  
ATOM   3511  CD2 LEU A 218      16.413 -12.298 -20.142  1.00  0.81           C  
ATOM   3512  H   LEU A 218      15.443  -9.804 -23.271  1.00  0.81           H  
ATOM   3513  HA  LEU A 218      17.966 -10.601 -21.995  1.00  0.81           H  
ATOM   3514 1HB  LEU A 218      15.895 -12.225 -23.563  1.00  0.81           H  
ATOM   3515 2HB  LEU A 218      17.229 -12.904 -22.635  1.00  0.81           H  
ATOM   3516  HG  LEU A 218      14.897 -11.361 -21.366  1.00  0.81           H  
ATOM   3517 1HD1 LEU A 218      14.061 -13.616 -20.707  1.00  0.81           H  
ATOM   3518 2HD1 LEU A 218      14.121 -13.445 -22.476  1.00  0.81           H  
ATOM   3519 3HD1 LEU A 218      15.372 -14.354 -21.634  1.00  0.81           H  
ATOM   3520 1HD2 LEU A 218      15.751 -12.406 -19.288  1.00  0.81           H  
ATOM   3521 2HD2 LEU A 218      17.083 -13.160 -20.193  1.00  0.81           H  
ATOM   3522 3HD2 LEU A 218      17.005 -11.388 -20.036  1.00  0.81           H  
ATOM   3523  N   LEU A 219      19.434 -11.169 -23.955  1.00  0.81           N  
ATOM   3524  CA  LEU A 219      20.250 -11.366 -25.126  1.00  0.81           C  
ATOM   3525  C   LEU A 219      20.145 -12.802 -25.567  1.00  0.81           C  
ATOM   3526  O   LEU A 219      19.819 -13.693 -24.780  1.00  0.81           O  
ATOM   3527  CB  LEU A 219      21.671 -10.886 -24.889  1.00  0.81           C  
ATOM   3528  CG  LEU A 219      21.704  -9.396 -24.564  1.00  0.81           C  
ATOM   3529  CD1 LEU A 219      23.068  -9.005 -24.302  1.00  0.81           C  
ATOM   3530  CD2 LEU A 219      21.081  -8.594 -25.719  1.00  0.81           C  
ATOM   3531  H   LEU A 219      19.859 -11.240 -23.026  1.00  0.81           H  
ATOM   3532  HA  LEU A 219      19.853 -10.753 -25.918  1.00  0.81           H  
ATOM   3533 1HB  LEU A 219      22.106 -11.437 -24.050  1.00  0.81           H  
ATOM   3534 2HB  LEU A 219      22.268 -11.066 -25.787  1.00  0.81           H  
ATOM   3535  HG  LEU A 219      21.127  -9.214 -23.649  1.00  0.81           H  
ATOM   3536 1HD1 LEU A 219      23.095  -7.952 -24.038  1.00  0.81           H  
ATOM   3537 2HD1 LEU A 219      23.424  -9.601 -23.483  1.00  0.81           H  
ATOM   3538 3HD1 LEU A 219      23.662  -9.182 -25.169  1.00  0.81           H  
ATOM   3539 1HD2 LEU A 219      21.096  -7.535 -25.474  1.00  0.81           H  
ATOM   3540 2HD2 LEU A 219      21.635  -8.757 -26.636  1.00  0.81           H  
ATOM   3541 3HD2 LEU A 219      20.055  -8.916 -25.852  1.00  0.81           H  
ATOM   3542  N   GLY A 220      20.354 -13.009 -26.844  1.00  0.81           N  
ATOM   3543  CA  GLY A 220      20.232 -14.303 -27.453  1.00  0.81           C  
ATOM   3544  C   GLY A 220      21.256 -15.272 -26.958  1.00  0.81           C  
ATOM   3545  O   GLY A 220      22.384 -14.913 -26.621  1.00  0.81           O  
ATOM   3546  H   GLY A 220      20.630 -12.242 -27.437  1.00  0.81           H  
ATOM   3547 1HA  GLY A 220      19.237 -14.703 -27.262  1.00  0.81           H  
ATOM   3548 2HA  GLY A 220      20.333 -14.184 -28.531  1.00  0.81           H  
ATOM   3549  N   MET A 221      20.848 -16.523 -26.946  1.00  0.82           N  
ATOM   3550  CA  MET A 221      21.705 -17.608 -26.532  1.00  0.82           C  
ATOM   3551  C   MET A 221      22.864 -17.859 -27.490  1.00  0.82           C  
ATOM   3552  O   MET A 221      23.978 -18.170 -27.061  1.00  0.82           O  
ATOM   3553  CB  MET A 221      20.819 -18.817 -26.370  1.00  0.82           C  
ATOM   3554  CG  MET A 221      19.908 -18.699 -25.160  1.00  0.82           C  
ATOM   3555  SD  MET A 221      18.989 -20.157 -24.876  1.00  0.82           S  
ATOM   3556  CE  MET A 221      17.916 -19.854 -26.255  1.00  0.82           C  
ATOM   3557  H   MET A 221      19.882 -16.718 -27.220  1.00  0.82           H  
ATOM   3558  HA  MET A 221      22.124 -17.356 -25.562  1.00  0.82           H  
ATOM   3559 1HB  MET A 221      20.181 -18.916 -27.242  1.00  0.82           H  
ATOM   3560 2HB  MET A 221      21.407 -19.719 -26.310  1.00  0.82           H  
ATOM   3561 1HG  MET A 221      20.499 -18.477 -24.272  1.00  0.82           H  
ATOM   3562 2HG  MET A 221      19.205 -17.875 -25.321  1.00  0.82           H  
ATOM   3563 1HE  MET A 221      17.179 -20.616 -26.348  1.00  0.82           H  
ATOM   3564 2HE  MET A 221      17.420 -18.904 -26.107  1.00  0.82           H  
ATOM   3565 3HE  MET A 221      18.507 -19.821 -27.171  1.00  0.82           H  
ATOM   3566  N   HIS A 222      22.626 -17.712 -28.794  1.00  0.86           N  
ATOM   3567  CA  HIS A 222      23.706 -17.989 -29.727  1.00  0.86           C  
ATOM   3568  C   HIS A 222      24.335 -16.693 -30.230  1.00  0.86           C  
ATOM   3569  O   HIS A 222      23.695 -15.888 -30.911  1.00  0.86           O  
ATOM   3570  CB  HIS A 222      23.249 -18.855 -30.912  1.00  0.86           C  
ATOM   3571  CG  HIS A 222      24.408 -19.298 -31.773  1.00  0.86           C  
ATOM   3572  ND1 HIS A 222      25.047 -18.464 -32.664  1.00  0.86           N  
ATOM   3573  CD2 HIS A 222      25.060 -20.489 -31.834  1.00  0.86           C  
ATOM   3574  CE1 HIS A 222      26.053 -19.114 -33.229  1.00  0.86           C  
ATOM   3575  NE2 HIS A 222      26.097 -20.343 -32.727  1.00  0.86           N  
ATOM   3576  H   HIS A 222      21.718 -17.426 -29.120  1.00  0.86           H  
ATOM   3577  HA  HIS A 222      24.481 -18.550 -29.220  1.00  0.86           H  
ATOM   3578 1HB  HIS A 222      22.727 -19.741 -30.546  1.00  0.86           H  
ATOM   3579 2HB  HIS A 222      22.557 -18.302 -31.540  1.00  0.86           H  
ATOM   3580  HD1 HIS A 222      24.823 -17.504 -32.839  1.00  0.86           H  
ATOM   3581  HD2 HIS A 222      24.929 -21.430 -31.306  1.00  0.86           H  
ATOM   3582  HE1 HIS A 222      26.687 -18.619 -33.961  1.00  0.86           H  
ATOM   3583  N   ILE A 223      25.596 -16.512 -29.869  1.00  0.90           N  
ATOM   3584  CA  ILE A 223      26.407 -15.357 -30.202  1.00  0.90           C  
ATOM   3585  C   ILE A 223      27.607 -15.845 -30.998  1.00  0.90           C  
ATOM   3586  O   ILE A 223      28.480 -16.509 -30.450  1.00  0.90           O  
ATOM   3587  CB  ILE A 223      26.896 -14.678 -28.907  1.00  0.90           C  
ATOM   3588  CG1 ILE A 223      25.675 -14.274 -28.051  1.00  0.90           C  
ATOM   3589  CG2 ILE A 223      27.749 -13.480 -29.227  1.00  0.90           C  
ATOM   3590  CD1 ILE A 223      26.015 -13.790 -26.665  1.00  0.90           C  
ATOM   3591  H   ILE A 223      26.021 -17.231 -29.308  1.00  0.90           H  
ATOM   3592  HA  ILE A 223      25.831 -14.657 -30.806  1.00  0.90           H  
ATOM   3593  HB  ILE A 223      27.484 -15.394 -28.330  1.00  0.90           H  
ATOM   3594 1HG1 ILE A 223      25.135 -13.492 -28.567  1.00  0.90           H  
ATOM   3595 2HG1 ILE A 223      25.013 -15.133 -27.938  1.00  0.90           H  
ATOM   3596 1HG2 ILE A 223      28.097 -13.012 -28.310  1.00  0.90           H  
ATOM   3597 2HG2 ILE A 223      28.603 -13.793 -29.827  1.00  0.90           H  
ATOM   3598 3HG2 ILE A 223      27.155 -12.785 -29.782  1.00  0.90           H  
ATOM   3599 1HD1 ILE A 223      25.090 -13.530 -26.138  1.00  0.90           H  
ATOM   3600 2HD1 ILE A 223      26.534 -14.578 -26.117  1.00  0.90           H  
ATOM   3601 3HD1 ILE A 223      26.654 -12.911 -26.729  1.00  0.90           H  
ATOM   3602  N   ASP A 224      27.672 -15.508 -32.271  1.00  0.94           N  
ATOM   3603  CA  ASP A 224      28.758 -16.023 -33.094  1.00  0.94           C  
ATOM   3604  C   ASP A 224      30.087 -15.378 -32.750  1.00  0.94           C  
ATOM   3605  O   ASP A 224      30.134 -14.318 -32.128  1.00  0.94           O  
ATOM   3606  CB  ASP A 224      28.481 -15.830 -34.581  1.00  0.94           C  
ATOM   3607  CG  ASP A 224      28.412 -14.402 -34.973  1.00  0.94           C  
ATOM   3608  OD1 ASP A 224      27.348 -13.838 -34.883  1.00  0.94           O  
ATOM   3609  OD2 ASP A 224      29.449 -13.832 -35.286  1.00  0.94           O  
ATOM   3610  H   ASP A 224      26.949 -14.930 -32.676  1.00  0.94           H  
ATOM   3611  HA  ASP A 224      28.851 -17.094 -32.904  1.00  0.94           H  
ATOM   3612 1HB  ASP A 224      29.264 -16.313 -35.165  1.00  0.94           H  
ATOM   3613 2HB  ASP A 224      27.538 -16.309 -34.841  1.00  0.94           H  
ATOM   3614  N   GLU A 225      31.164 -15.990 -33.218  1.00  0.97           N  
ATOM   3615  CA  GLU A 225      32.511 -15.491 -32.989  1.00  0.97           C  
ATOM   3616  C   GLU A 225      32.796 -14.103 -33.566  1.00  0.97           C  
ATOM   3617  O   GLU A 225      33.629 -13.373 -33.022  1.00  0.97           O  
ATOM   3618  CB  GLU A 225      33.518 -16.496 -33.551  1.00  0.97           C  
ATOM   3619  CG  GLU A 225      33.591 -17.782 -32.750  1.00  0.97           C  
ATOM   3620  CD  GLU A 225      34.174 -17.551 -31.388  1.00  0.97           C  
ATOM   3621  OE1 GLU A 225      35.279 -17.071 -31.309  1.00  0.97           O  
ATOM   3622  OE2 GLU A 225      33.502 -17.783 -30.419  1.00  0.97           O  
ATOM   3623  H   GLU A 225      31.048 -16.851 -33.730  1.00  0.97           H  
ATOM   3624  HA  GLU A 225      32.659 -15.436 -31.912  1.00  0.97           H  
ATOM   3625 1HB  GLU A 225      33.247 -16.746 -34.577  1.00  0.97           H  
ATOM   3626 2HB  GLU A 225      34.511 -16.047 -33.572  1.00  0.97           H  
ATOM   3627 1HG  GLU A 225      32.586 -18.193 -32.642  1.00  0.97           H  
ATOM   3628 2HG  GLU A 225      34.200 -18.506 -33.290  1.00  0.97           H  
ATOM   3629  N   ASN A 226      32.161 -13.719 -34.675  1.00  0.99           N  
ATOM   3630  CA  ASN A 226      32.507 -12.421 -35.226  1.00  0.99           C  
ATOM   3631  C   ASN A 226      31.871 -11.343 -34.376  1.00  0.99           C  
ATOM   3632  O   ASN A 226      32.536 -10.379 -33.980  1.00  0.99           O  
ATOM   3633  CB  ASN A 226      32.088 -12.303 -36.677  1.00  0.99           C  
ATOM   3634  CG  ASN A 226      32.952 -13.125 -37.605  1.00  0.99           C  
ATOM   3635  OD1 ASN A 226      34.086 -13.501 -37.276  1.00  0.99           O  
ATOM   3636  ND2 ASN A 226      32.432 -13.411 -38.771  1.00  0.99           N  
ATOM   3637  H   ASN A 226      31.394 -14.259 -35.085  1.00  0.99           H  
ATOM   3638  HA  ASN A 226      33.587 -12.288 -35.167  1.00  0.99           H  
ATOM   3639 1HB  ASN A 226      31.052 -12.627 -36.781  1.00  0.99           H  
ATOM   3640 2HB  ASN A 226      32.134 -11.259 -36.982  1.00  0.99           H  
ATOM   3641 1HD2 ASN A 226      32.953 -13.952 -39.432  1.00  0.99           H  
ATOM   3642 2HD2 ASN A 226      31.514 -13.090 -39.000  1.00  0.99           H  
ATOM   3643  N   ILE A 227      30.590 -11.522 -34.051  1.00  0.98           N  
ATOM   3644  CA  ILE A 227      29.933 -10.523 -33.230  1.00  0.98           C  
ATOM   3645  C   ILE A 227      30.519 -10.544 -31.814  1.00  0.98           C  
ATOM   3646  O   ILE A 227      30.666  -9.492 -31.196  1.00  0.98           O  
ATOM   3647  CB  ILE A 227      28.401 -10.715 -33.226  1.00  0.98           C  
ATOM   3648  CG1 ILE A 227      27.712  -9.458 -32.721  1.00  0.98           C  
ATOM   3649  CG2 ILE A 227      28.009 -11.851 -32.370  1.00  0.98           C  
ATOM   3650  CD1 ILE A 227      27.924  -8.273 -33.589  1.00  0.98           C  
ATOM   3651  H   ILE A 227      30.081 -12.341 -34.409  1.00  0.98           H  
ATOM   3652  HA  ILE A 227      30.130  -9.546 -33.661  1.00  0.98           H  
ATOM   3653  HB  ILE A 227      28.063 -10.914 -34.245  1.00  0.98           H  
ATOM   3654 1HG1 ILE A 227      26.648  -9.642 -32.691  1.00  0.98           H  
ATOM   3655 2HG1 ILE A 227      28.061  -9.226 -31.718  1.00  0.98           H  
ATOM   3656 1HG2 ILE A 227      26.939 -11.975 -32.409  1.00  0.98           H  
ATOM   3657 2HG2 ILE A 227      28.476 -12.734 -32.734  1.00  0.98           H  
ATOM   3658 3HG2 ILE A 227      28.316 -11.655 -31.361  1.00  0.98           H  
ATOM   3659 1HD1 ILE A 227      27.387  -7.440 -33.180  1.00  0.98           H  
ATOM   3660 2HD1 ILE A 227      28.981  -8.038 -33.637  1.00  0.98           H  
ATOM   3661 3HD1 ILE A 227      27.546  -8.488 -34.591  1.00  0.98           H  
ATOM   3662  N   ARG A 228      30.929 -11.723 -31.311  1.00  0.97           N  
ATOM   3663  CA  ARG A 228      31.521 -11.788 -29.981  1.00  0.97           C  
ATOM   3664  C   ARG A 228      32.781 -10.939 -29.948  1.00  0.97           C  
ATOM   3665  O   ARG A 228      32.978 -10.137 -29.031  1.00  0.97           O  
ATOM   3666  CB  ARG A 228      31.842 -13.224 -29.570  1.00  0.97           C  
ATOM   3667  CG  ARG A 228      32.347 -13.389 -28.115  1.00  0.97           C  
ATOM   3668  CD  ARG A 228      32.596 -14.850 -27.721  1.00  0.97           C  
ATOM   3669  NE  ARG A 228      33.747 -15.455 -28.405  1.00  0.97           N  
ATOM   3670  CZ  ARG A 228      35.038 -15.269 -28.041  1.00  0.97           C  
ATOM   3671  NH1 ARG A 228      35.331 -14.524 -26.995  1.00  0.97           N  
ATOM   3672  NH2 ARG A 228      36.009 -15.841 -28.733  1.00  0.97           N  
ATOM   3673  H   ARG A 228      30.784 -12.588 -31.833  1.00  0.97           H  
ATOM   3674  HA  ARG A 228      30.809 -11.385 -29.264  1.00  0.97           H  
ATOM   3675 1HB  ARG A 228      30.962 -13.848 -29.691  1.00  0.97           H  
ATOM   3676 2HB  ARG A 228      32.610 -13.622 -30.232  1.00  0.97           H  
ATOM   3677 1HG  ARG A 228      33.284 -12.843 -28.003  1.00  0.97           H  
ATOM   3678 2HG  ARG A 228      31.606 -12.974 -27.430  1.00  0.97           H  
ATOM   3679 1HD  ARG A 228      32.774 -14.905 -26.645  1.00  0.97           H  
ATOM   3680 2HD  ARG A 228      31.711 -15.439 -27.970  1.00  0.97           H  
ATOM   3681  HE  ARG A 228      33.571 -16.089 -29.204  1.00  0.97           H  
ATOM   3682 1HH1 ARG A 228      34.588 -14.093 -26.455  1.00  0.97           H  
ATOM   3683 2HH1 ARG A 228      36.295 -14.388 -26.725  1.00  0.97           H  
ATOM   3684 1HH2 ARG A 228      35.776 -16.410 -29.566  1.00  0.97           H  
ATOM   3685 2HH2 ARG A 228      36.970 -15.705 -28.471  1.00  0.97           H  
ATOM   3686  N   GLN A 229      33.622 -11.076 -30.976  1.00  0.96           N  
ATOM   3687  CA  GLN A 229      34.848 -10.306 -31.021  1.00  0.96           C  
ATOM   3688  C   GLN A 229      34.544  -8.814 -31.122  1.00  0.96           C  
ATOM   3689  O   GLN A 229      35.163  -8.012 -30.423  1.00  0.96           O  
ATOM   3690  CB  GLN A 229      35.693 -10.762 -32.209  1.00  0.96           C  
ATOM   3691  CG  GLN A 229      37.081 -10.132 -32.326  1.00  0.96           C  
ATOM   3692  CD  GLN A 229      38.029 -10.491 -31.176  1.00  0.96           C  
ATOM   3693  OE1 GLN A 229      37.925 -11.560 -30.557  1.00  0.96           O  
ATOM   3694  NE2 GLN A 229      38.983  -9.603 -30.910  1.00  0.96           N  
ATOM   3695  H   GLN A 229      33.434 -11.748 -31.724  1.00  0.96           H  
ATOM   3696  HA  GLN A 229      35.403 -10.481 -30.102  1.00  0.96           H  
ATOM   3697 1HB  GLN A 229      35.816 -11.845 -32.162  1.00  0.96           H  
ATOM   3698 2HB  GLN A 229      35.147 -10.547 -33.132  1.00  0.96           H  
ATOM   3699 1HG  GLN A 229      37.536 -10.459 -33.257  1.00  0.96           H  
ATOM   3700 2HG  GLN A 229      36.963  -9.045 -32.337  1.00  0.96           H  
ATOM   3701 1HE2 GLN A 229      39.648  -9.777 -30.187  1.00  0.96           H  
ATOM   3702 2HE2 GLN A 229      39.040  -8.734 -31.463  1.00  0.96           H  
ATOM   3703  N   LYS A 230      33.545  -8.433 -31.931  1.00  0.96           N  
ATOM   3704  CA  LYS A 230      33.208  -7.015 -32.057  1.00  0.96           C  
ATOM   3705  C   LYS A 230      32.726  -6.436 -30.729  1.00  0.96           C  
ATOM   3706  O   LYS A 230      33.082  -5.316 -30.362  1.00  0.96           O  
ATOM   3707  CB  LYS A 230      32.140  -6.803 -33.132  1.00  0.96           C  
ATOM   3708  CG  LYS A 230      32.622  -7.018 -34.560  1.00  0.96           C  
ATOM   3709  CD  LYS A 230      31.494  -6.814 -35.562  1.00  0.96           C  
ATOM   3710  CE  LYS A 230      31.969  -7.040 -36.989  1.00  0.96           C  
ATOM   3711  NZ  LYS A 230      30.866  -6.861 -37.977  1.00  0.96           N  
ATOM   3712  H   LYS A 230      33.048  -9.126 -32.493  1.00  0.96           H  
ATOM   3713  HA  LYS A 230      34.110  -6.475 -32.351  1.00  0.96           H  
ATOM   3714 1HB  LYS A 230      31.318  -7.493 -32.952  1.00  0.96           H  
ATOM   3715 2HB  LYS A 230      31.736  -5.792 -33.055  1.00  0.96           H  
ATOM   3716 1HG  LYS A 230      33.426  -6.314 -34.778  1.00  0.96           H  
ATOM   3717 2HG  LYS A 230      33.014  -8.026 -34.662  1.00  0.96           H  
ATOM   3718 1HD  LYS A 230      30.693  -7.518 -35.344  1.00  0.96           H  
ATOM   3719 2HD  LYS A 230      31.101  -5.802 -35.468  1.00  0.96           H  
ATOM   3720 1HE  LYS A 230      32.767  -6.334 -37.216  1.00  0.96           H  
ATOM   3721 2HE  LYS A 230      32.360  -8.056 -37.074  1.00  0.96           H  
ATOM   3722 1HZ  LYS A 230      31.219  -7.021 -38.910  1.00  0.96           H  
ATOM   3723 2HZ  LYS A 230      30.126  -7.520 -37.780  1.00  0.96           H  
ATOM   3724 3HZ  LYS A 230      30.504  -5.920 -37.913  1.00  0.96           H  
ATOM   3725  N   LEU A 231      31.952  -7.215 -29.978  1.00  0.97           N  
ATOM   3726  CA  LEU A 231      31.466  -6.787 -28.674  1.00  0.97           C  
ATOM   3727  C   LEU A 231      32.615  -6.578 -27.706  1.00  0.97           C  
ATOM   3728  O   LEU A 231      32.634  -5.607 -26.945  1.00  0.97           O  
ATOM   3729  CB  LEU A 231      30.493  -7.844 -28.162  1.00  0.97           C  
ATOM   3730  CG  LEU A 231      29.191  -7.848 -28.911  1.00  0.97           C  
ATOM   3731  CD1 LEU A 231      28.405  -9.084 -28.656  1.00  0.97           C  
ATOM   3732  CD2 LEU A 231      28.415  -6.677 -28.424  1.00  0.97           C  
ATOM   3733  H   LEU A 231      31.669  -8.128 -30.336  1.00  0.97           H  
ATOM   3734  HA  LEU A 231      30.936  -5.843 -28.796  1.00  0.97           H  
ATOM   3735 1HB  LEU A 231      30.948  -8.824 -28.267  1.00  0.97           H  
ATOM   3736 2HB  LEU A 231      30.288  -7.661 -27.111  1.00  0.97           H  
ATOM   3737  HG  LEU A 231      29.373  -7.768 -29.977  1.00  0.97           H  
ATOM   3738 1HD1 LEU A 231      27.472  -9.005 -29.210  1.00  0.97           H  
ATOM   3739 2HD1 LEU A 231      28.962  -9.947 -29.003  1.00  0.97           H  
ATOM   3740 3HD1 LEU A 231      28.206  -9.187 -27.608  1.00  0.97           H  
ATOM   3741 1HD2 LEU A 231      27.488  -6.660 -28.931  1.00  0.97           H  
ATOM   3742 2HD2 LEU A 231      28.242  -6.771 -27.377  1.00  0.97           H  
ATOM   3743 3HD2 LEU A 231      28.965  -5.756 -28.607  1.00  0.97           H  
ATOM   3744  N   LEU A 232      33.596  -7.473 -27.748  1.00  1.01           N  
ATOM   3745  CA  LEU A 232      34.737  -7.343 -26.865  1.00  1.01           C  
ATOM   3746  C   LEU A 232      35.612  -6.154 -27.242  1.00  1.01           C  
ATOM   3747  O   LEU A 232      36.027  -5.386 -26.367  1.00  1.01           O  
ATOM   3748  CB  LEU A 232      35.549  -8.632 -26.920  1.00  1.01           C  
ATOM   3749  CG  LEU A 232      34.864  -9.845 -26.302  1.00  1.01           C  
ATOM   3750  CD1 LEU A 232      35.659 -11.084 -26.622  1.00  1.01           C  
ATOM   3751  CD2 LEU A 232      34.748  -9.646 -24.799  1.00  1.01           C  
ATOM   3752  H   LEU A 232      33.528  -8.272 -28.381  1.00  1.01           H  
ATOM   3753  HA  LEU A 232      34.372  -7.197 -25.851  1.00  1.01           H  
ATOM   3754 1HB  LEU A 232      35.753  -8.864 -27.967  1.00  1.01           H  
ATOM   3755 2HB  LEU A 232      36.495  -8.475 -26.410  1.00  1.01           H  
ATOM   3756  HG  LEU A 232      33.869  -9.961 -26.725  1.00  1.01           H  
ATOM   3757 1HD1 LEU A 232      35.158 -11.935 -26.178  1.00  1.01           H  
ATOM   3758 2HD1 LEU A 232      35.719 -11.213 -27.705  1.00  1.01           H  
ATOM   3759 3HD1 LEU A 232      36.660 -10.992 -26.209  1.00  1.01           H  
ATOM   3760 1HD2 LEU A 232      34.254 -10.517 -24.355  1.00  1.01           H  
ATOM   3761 2HD2 LEU A 232      35.742  -9.535 -24.367  1.00  1.01           H  
ATOM   3762 3HD2 LEU A 232      34.161  -8.751 -24.595  1.00  1.01           H  
ATOM   3763  N   GLU A 233      35.852  -5.956 -28.539  1.00  1.08           N  
ATOM   3764  CA  GLU A 233      36.684  -4.840 -28.957  1.00  1.08           C  
ATOM   3765  C   GLU A 233      35.988  -3.525 -28.658  1.00  1.08           C  
ATOM   3766  O   GLU A 233      36.606  -2.567 -28.179  1.00  1.08           O  
ATOM   3767  CB  GLU A 233      37.013  -4.937 -30.449  1.00  1.08           C  
ATOM   3768  CG  GLU A 233      37.942  -6.092 -30.805  1.00  1.08           C  
ATOM   3769  CD  GLU A 233      38.241  -6.211 -32.279  1.00  1.08           C  
ATOM   3770  OE1 GLU A 233      37.765  -5.406 -33.051  1.00  1.08           O  
ATOM   3771  OE2 GLU A 233      38.930  -7.148 -32.632  1.00  1.08           O  
ATOM   3772  H   GLU A 233      35.481  -6.607 -29.233  1.00  1.08           H  
ATOM   3773  HA  GLU A 233      37.616  -4.871 -28.389  1.00  1.08           H  
ATOM   3774 1HB  GLU A 233      36.085  -5.072 -31.011  1.00  1.08           H  
ATOM   3775 2HB  GLU A 233      37.471  -4.008 -30.785  1.00  1.08           H  
ATOM   3776 1HG  GLU A 233      38.880  -5.961 -30.269  1.00  1.08           H  
ATOM   3777 2HG  GLU A 233      37.492  -7.017 -30.457  1.00  1.08           H  
ATOM   3778  N   ALA A 234      34.680  -3.477 -28.912  1.00  1.18           N  
ATOM   3779  CA  ALA A 234      33.932  -2.267 -28.663  1.00  1.18           C  
ATOM   3780  C   ALA A 234      33.970  -1.925 -27.182  1.00  1.18           C  
ATOM   3781  O   ALA A 234      34.212  -0.779 -26.809  1.00  1.18           O  
ATOM   3782  CB  ALA A 234      32.511  -2.440 -29.141  1.00  1.18           C  
ATOM   3783  H   ALA A 234      34.200  -4.280 -29.314  1.00  1.18           H  
ATOM   3784  HA  ALA A 234      34.399  -1.455 -29.217  1.00  1.18           H  
ATOM   3785 1HB  ALA A 234      31.982  -1.516 -28.971  1.00  1.18           H  
ATOM   3786 2HB  ALA A 234      32.508  -2.675 -30.197  1.00  1.18           H  
ATOM   3787 3HB  ALA A 234      32.039  -3.251 -28.595  1.00  1.18           H  
ATOM   3788  N   LYS A 235      33.819  -2.938 -26.321  1.00  1.32           N  
ATOM   3789  CA  LYS A 235      33.866  -2.727 -24.880  1.00  1.32           C  
ATOM   3790  C   LYS A 235      35.213  -2.177 -24.417  1.00  1.32           C  
ATOM   3791  O   LYS A 235      35.279  -1.277 -23.578  1.00  1.32           O  
ATOM   3792  CB  LYS A 235      33.562  -4.032 -24.141  1.00  1.32           C  
ATOM   3793  CG  LYS A 235      33.606  -3.909 -22.620  1.00  1.32           C  
ATOM   3794  CD  LYS A 235      33.221  -5.214 -21.932  1.00  1.32           C  
ATOM   3795  CE  LYS A 235      33.551  -5.163 -20.440  1.00  1.32           C  
ATOM   3796  NZ  LYS A 235      32.772  -4.108 -19.730  1.00  1.32           N  
ATOM   3797  H   LYS A 235      33.622  -3.881 -26.661  1.00  1.32           H  
ATOM   3798  HA  LYS A 235      33.100  -1.997 -24.621  1.00  1.32           H  
ATOM   3799 1HB  LYS A 235      32.581  -4.391 -24.428  1.00  1.32           H  
ATOM   3800 2HB  LYS A 235      34.283  -4.794 -24.442  1.00  1.32           H  
ATOM   3801 1HG  LYS A 235      34.616  -3.629 -22.315  1.00  1.32           H  
ATOM   3802 2HG  LYS A 235      32.917  -3.127 -22.302  1.00  1.32           H  
ATOM   3803 1HD  LYS A 235      32.144  -5.381 -22.046  1.00  1.32           H  
ATOM   3804 2HD  LYS A 235      33.755  -6.044 -22.395  1.00  1.32           H  
ATOM   3805 1HE  LYS A 235      33.322  -6.129 -19.991  1.00  1.32           H  
ATOM   3806 2HE  LYS A 235      34.613  -4.958 -20.318  1.00  1.32           H  
ATOM   3807 1HZ  LYS A 235      33.007  -4.107 -18.754  1.00  1.32           H  
ATOM   3808 2HZ  LYS A 235      32.969  -3.207 -20.125  1.00  1.32           H  
ATOM   3809 3HZ  LYS A 235      31.773  -4.308 -19.828  1.00  1.32           H  
ATOM   3810  N   LYS A 236      36.294  -2.746 -24.945  1.00  1.52           N  
ATOM   3811  CA  LYS A 236      37.642  -2.370 -24.543  1.00  1.52           C  
ATOM   3812  C   LYS A 236      38.148  -1.044 -25.117  1.00  1.52           C  
ATOM   3813  O   LYS A 236      39.039  -0.423 -24.534  1.00  1.52           O  
ATOM   3814  CB  LYS A 236      38.608  -3.488 -24.928  1.00  1.52           C  
ATOM   3815  CG  LYS A 236      38.427  -4.775 -24.124  1.00  1.52           C  
ATOM   3816  CD  LYS A 236      39.394  -5.856 -24.576  1.00  1.52           C  
ATOM   3817  CE  LYS A 236      39.204  -7.139 -23.778  1.00  1.52           C  
ATOM   3818  NZ  LYS A 236      40.149  -8.209 -24.211  1.00  1.52           N  
ATOM   3819  H   LYS A 236      36.178  -3.501 -25.624  1.00  1.52           H  
ATOM   3820  HA  LYS A 236      37.645  -2.274 -23.458  1.00  1.52           H  
ATOM   3821 1HB  LYS A 236      38.459  -3.736 -25.984  1.00  1.52           H  
ATOM   3822 2HB  LYS A 236      39.634  -3.147 -24.809  1.00  1.52           H  
ATOM   3823 1HG  LYS A 236      38.594  -4.566 -23.069  1.00  1.52           H  
ATOM   3824 2HG  LYS A 236      37.406  -5.137 -24.245  1.00  1.52           H  
ATOM   3825 1HD  LYS A 236      39.220  -6.068 -25.635  1.00  1.52           H  
ATOM   3826 2HD  LYS A 236      40.418  -5.508 -24.455  1.00  1.52           H  
ATOM   3827 1HE  LYS A 236      39.366  -6.929 -22.722  1.00  1.52           H  
ATOM   3828 2HE  LYS A 236      38.180  -7.495 -23.915  1.00  1.52           H  
ATOM   3829 1HZ  LYS A 236      39.993  -9.042 -23.661  1.00  1.52           H  
ATOM   3830 2HZ  LYS A 236      39.996  -8.416 -25.187  1.00  1.52           H  
ATOM   3831 3HZ  LYS A 236      41.099  -7.892 -24.078  1.00  1.52           H  
ATOM   3832  N   THR A 237      37.582  -0.598 -26.241  1.00  1.78           N  
ATOM   3833  CA  THR A 237      38.056   0.616 -26.907  1.00  1.78           C  
ATOM   3834  C   THR A 237      38.028   1.955 -26.115  1.00  1.78           C  
ATOM   3835  O   THR A 237      39.059   2.628 -26.118  1.00  1.78           O  
ATOM   3836  CB  THR A 237      37.348   0.785 -28.263  1.00  1.78           C  
ATOM   3837  OG1 THR A 237      37.700  -0.309 -29.129  1.00  1.78           O  
ATOM   3838  CG2 THR A 237      37.719   2.102 -28.910  1.00  1.78           C  
ATOM   3839  H   THR A 237      36.863  -1.164 -26.693  1.00  1.78           H  
ATOM   3840  HA  THR A 237      39.103   0.437 -27.149  1.00  1.78           H  
ATOM   3841  HB  THR A 237      36.293   0.744 -28.108  1.00  1.78           H  
ATOM   3842  HG1 THR A 237      37.435  -1.157 -28.707  1.00  1.78           H  
ATOM   3843 1HG2 THR A 237      37.202   2.195 -29.861  1.00  1.78           H  
ATOM   3844 2HG2 THR A 237      37.425   2.923 -28.255  1.00  1.78           H  
ATOM   3845 3HG2 THR A 237      38.793   2.136 -29.076  1.00  1.78           H  
ATOM   3846  N   ASN A 238      36.946   2.399 -25.420  1.00  2.04           N  
ATOM   3847  CA  ASN A 238      35.570   1.889 -25.287  1.00  2.04           C  
ATOM   3848  C   ASN A 238      34.617   2.633 -26.238  1.00  2.04           C  
ATOM   3849  O   ASN A 238      34.377   3.831 -26.075  1.00  2.04           O  
ATOM   3850  CB  ASN A 238      35.100   2.045 -23.843  1.00  2.04           C  
ATOM   3851  CG  ASN A 238      33.675   1.498 -23.562  1.00  2.04           C  
ATOM   3852  OD1 ASN A 238      32.738   1.645 -24.364  1.00  2.04           O  
ATOM   3853  ND2 ASN A 238      33.516   0.880 -22.413  1.00  2.04           N  
ATOM   3854  H   ASN A 238      37.111   3.255 -24.916  1.00  2.04           H  
ATOM   3855  HA  ASN A 238      35.542   0.838 -25.550  1.00  2.04           H  
ATOM   3856 1HB  ASN A 238      35.798   1.515 -23.192  1.00  2.04           H  
ATOM   3857 2HB  ASN A 238      35.132   3.096 -23.565  1.00  2.04           H  
ATOM   3858 1HD2 ASN A 238      32.627   0.504 -22.165  1.00  2.04           H  
ATOM   3859 2HD2 ASN A 238      34.295   0.775 -21.796  1.00  2.04           H  
ATOM   3860  N   ASN A 239      34.147   1.947 -27.270  1.00  2.25           N  
ATOM   3861  CA  ASN A 239      33.278   2.528 -28.279  1.00  2.25           C  
ATOM   3862  C   ASN A 239      31.839   2.125 -28.000  1.00  2.25           C  
ATOM   3863  O   ASN A 239      31.367   1.093 -28.492  1.00  2.25           O  
ATOM   3864  CB  ASN A 239      33.730   2.100 -29.660  1.00  2.25           C  
ATOM   3865  CG  ASN A 239      32.916   2.702 -30.771  1.00  2.25           C  
ATOM   3866  OD1 ASN A 239      31.729   3.030 -30.594  1.00  2.25           O  
ATOM   3867  ND2 ASN A 239      33.529   2.852 -31.921  1.00  2.25           N  
ATOM   3868  H   ASN A 239      34.357   0.955 -27.315  1.00  2.25           H  
ATOM   3869  HA  ASN A 239      33.336   3.614 -28.212  1.00  2.25           H  
ATOM   3870 1HB  ASN A 239      34.768   2.384 -29.801  1.00  2.25           H  
ATOM   3871 2HB  ASN A 239      33.678   1.012 -29.734  1.00  2.25           H  
ATOM   3872 1HD2 ASN A 239      33.043   3.245 -32.703  1.00  2.25           H  
ATOM   3873 2HD2 ASN A 239      34.485   2.572 -32.018  1.00  2.25           H  
ATOM   3874  N   ARG A 240      31.138   2.947 -27.224  1.00  2.34           N  
ATOM   3875  CA  ARG A 240      29.806   2.574 -26.778  1.00  2.34           C  
ATOM   3876  C   ARG A 240      28.817   2.416 -27.928  1.00  2.34           C  
ATOM   3877  O   ARG A 240      28.022   1.486 -27.924  1.00  2.34           O  
ATOM   3878  CB  ARG A 240      29.245   3.579 -25.784  1.00  2.34           C  
ATOM   3879  CG  ARG A 240      27.914   3.146 -25.183  1.00  2.34           C  
ATOM   3880  CD  ARG A 240      28.097   1.925 -24.309  1.00  2.34           C  
ATOM   3881  NE  ARG A 240      26.839   1.427 -23.754  1.00  2.34           N  
ATOM   3882  CZ  ARG A 240      26.740   0.386 -22.896  1.00  2.34           C  
ATOM   3883  NH1 ARG A 240      27.827  -0.235 -22.477  1.00  2.34           N  
ATOM   3884  NH2 ARG A 240      25.554  -0.015 -22.474  1.00  2.34           N  
ATOM   3885  H   ARG A 240      31.573   3.795 -26.883  1.00  2.34           H  
ATOM   3886  HA  ARG A 240      29.888   1.617 -26.264  1.00  2.34           H  
ATOM   3887 1HB  ARG A 240      29.956   3.726 -24.970  1.00  2.34           H  
ATOM   3888 2HB  ARG A 240      29.095   4.539 -26.276  1.00  2.34           H  
ATOM   3889 1HG  ARG A 240      27.496   3.949 -24.577  1.00  2.34           H  
ATOM   3890 2HG  ARG A 240      27.218   2.899 -25.985  1.00  2.34           H  
ATOM   3891 1HD  ARG A 240      28.540   1.125 -24.904  1.00  2.34           H  
ATOM   3892 2HD  ARG A 240      28.760   2.168 -23.482  1.00  2.34           H  
ATOM   3893  HE  ARG A 240      25.964   1.869 -24.080  1.00  2.34           H  
ATOM   3894 1HH1 ARG A 240      28.737   0.064 -22.797  1.00  2.34           H  
ATOM   3895 2HH1 ARG A 240      27.751  -1.018 -21.835  1.00  2.34           H  
ATOM   3896 1HH2 ARG A 240      24.711   0.458 -22.788  1.00  2.34           H  
ATOM   3897 2HH2 ARG A 240      25.486  -0.792 -21.835  1.00  2.34           H  
ATOM   3898  N   GLU A 241      28.858   3.303 -28.925  1.00  2.30           N  
ATOM   3899  CA  GLU A 241      27.889   3.195 -30.020  1.00  2.30           C  
ATOM   3900  C   GLU A 241      28.052   1.885 -30.799  1.00  2.30           C  
ATOM   3901  O   GLU A 241      27.066   1.244 -31.185  1.00  2.30           O  
ATOM   3902  CB  GLU A 241      28.021   4.391 -30.967  1.00  2.30           C  
ATOM   3903  CG  GLU A 241      27.557   5.720 -30.363  1.00  2.30           C  
ATOM   3904  CD  GLU A 241      27.735   6.903 -31.292  1.00  2.30           C  
ATOM   3905  OE1 GLU A 241      28.316   6.737 -32.338  1.00  2.30           O  
ATOM   3906  OE2 GLU A 241      27.285   7.972 -30.949  1.00  2.30           O  
ATOM   3907  H   GLU A 241      29.544   4.044 -28.920  1.00  2.30           H  
ATOM   3908  HA  GLU A 241      26.887   3.206 -29.589  1.00  2.30           H  
ATOM   3909 1HB  GLU A 241      29.067   4.502 -31.262  1.00  2.30           H  
ATOM   3910 2HB  GLU A 241      27.444   4.207 -31.872  1.00  2.30           H  
ATOM   3911 1HG  GLU A 241      26.503   5.635 -30.098  1.00  2.30           H  
ATOM   3912 2HG  GLU A 241      28.118   5.897 -29.446  1.00  2.30           H  
ATOM   3913  N   LEU A 242      29.300   1.462 -31.009  1.00  2.14           N  
ATOM   3914  CA  LEU A 242      29.550   0.209 -31.703  1.00  2.14           C  
ATOM   3915  C   LEU A 242      29.063  -0.938 -30.843  1.00  2.14           C  
ATOM   3916  O   LEU A 242      28.409  -1.867 -31.336  1.00  2.14           O  
ATOM   3917  CB  LEU A 242      31.032   0.043 -32.019  1.00  2.14           C  
ATOM   3918  CG  LEU A 242      31.441  -1.236 -32.739  1.00  2.14           C  
ATOM   3919  CD1 LEU A 242      30.722  -1.326 -34.070  1.00  2.14           C  
ATOM   3920  CD2 LEU A 242      32.955  -1.223 -32.930  1.00  2.14           C  
ATOM   3921  H   LEU A 242      30.090   2.022 -30.690  1.00  2.14           H  
ATOM   3922  HA  LEU A 242      28.990   0.206 -32.635  1.00  2.14           H  
ATOM   3923 1HB  LEU A 242      31.345   0.882 -32.633  1.00  2.14           H  
ATOM   3924 2HB  LEU A 242      31.584   0.081 -31.079  1.00  2.14           H  
ATOM   3925  HG  LEU A 242      31.154  -2.101 -32.141  1.00  2.14           H  
ATOM   3926 1HD1 LEU A 242      31.015  -2.245 -34.578  1.00  2.14           H  
ATOM   3927 2HD1 LEU A 242      29.643  -1.333 -33.902  1.00  2.14           H  
ATOM   3928 3HD1 LEU A 242      30.989  -0.468 -34.685  1.00  2.14           H  
ATOM   3929 1HD2 LEU A 242      33.266  -2.137 -33.438  1.00  2.14           H  
ATOM   3930 2HD2 LEU A 242      33.237  -0.358 -33.531  1.00  2.14           H  
ATOM   3931 3HD2 LEU A 242      33.444  -1.163 -31.958  1.00  2.14           H  
ATOM   3932  N   PHE A 243      29.386  -0.870 -29.548  1.00  1.93           N  
ATOM   3933  CA  PHE A 243      29.010  -1.907 -28.608  1.00  1.93           C  
ATOM   3934  C   PHE A 243      27.507  -2.079 -28.615  1.00  1.93           C  
ATOM   3935  O   PHE A 243      27.019  -3.188 -28.795  1.00  1.93           O  
ATOM   3936  CB  PHE A 243      29.469  -1.544 -27.194  1.00  1.93           C  
ATOM   3937  CG  PHE A 243      29.160  -2.549 -26.147  1.00  1.93           C  
ATOM   3938  CD1 PHE A 243      29.958  -3.675 -26.005  1.00  1.93           C  
ATOM   3939  CD2 PHE A 243      28.095  -2.375 -25.283  1.00  1.93           C  
ATOM   3940  CE1 PHE A 243      29.704  -4.595 -25.022  1.00  1.93           C  
ATOM   3941  CE2 PHE A 243      27.840  -3.302 -24.293  1.00  1.93           C  
ATOM   3942  CZ  PHE A 243      28.648  -4.406 -24.162  1.00  1.93           C  
ATOM   3943  H   PHE A 243      29.926  -0.072 -29.204  1.00  1.93           H  
ATOM   3944  HA  PHE A 243      29.472  -2.846 -28.911  1.00  1.93           H  
ATOM   3945 1HB  PHE A 243      30.539  -1.357 -27.183  1.00  1.93           H  
ATOM   3946 2HB  PHE A 243      28.992  -0.618 -26.904  1.00  1.93           H  
ATOM   3947  HD1 PHE A 243      30.802  -3.822 -26.678  1.00  1.93           H  
ATOM   3948  HD2 PHE A 243      27.461  -1.492 -25.389  1.00  1.93           H  
ATOM   3949  HE1 PHE A 243      30.347  -5.470 -24.921  1.00  1.93           H  
ATOM   3950  HE2 PHE A 243      27.005  -3.161 -23.608  1.00  1.93           H  
ATOM   3951  HZ  PHE A 243      28.450  -5.132 -23.371  1.00  1.93           H  
ATOM   3952  N   GLU A 244      26.759  -0.989 -28.445  1.00  1.71           N  
ATOM   3953  CA  GLU A 244      25.312  -1.104 -28.380  1.00  1.71           C  
ATOM   3954  C   GLU A 244      24.729  -1.650 -29.673  1.00  1.71           C  
ATOM   3955  O   GLU A 244      23.835  -2.493 -29.630  1.00  1.71           O  
ATOM   3956  CB  GLU A 244      24.668   0.245 -28.049  1.00  1.71           C  
ATOM   3957  CG  GLU A 244      24.923   0.726 -26.617  1.00  1.71           C  
ATOM   3958  CD  GLU A 244      24.313   2.085 -26.296  1.00  1.71           C  
ATOM   3959  OE1 GLU A 244      23.721   2.684 -27.163  1.00  1.71           O  
ATOM   3960  OE2 GLU A 244      24.476   2.531 -25.175  1.00  1.71           O  
ATOM   3961  H   GLU A 244      27.204  -0.081 -28.332  1.00  1.71           H  
ATOM   3962  HA  GLU A 244      25.067  -1.799 -27.579  1.00  1.71           H  
ATOM   3963 1HB  GLU A 244      25.066   1.005 -28.728  1.00  1.71           H  
ATOM   3964 2HB  GLU A 244      23.592   0.187 -28.211  1.00  1.71           H  
ATOM   3965 1HG  GLU A 244      24.523  -0.012 -25.922  1.00  1.71           H  
ATOM   3966 2HG  GLU A 244      25.997   0.768 -26.466  1.00  1.71           H  
ATOM   3967  N   ASP A 245      25.258  -1.236 -30.833  1.00  1.54           N  
ATOM   3968  CA  ASP A 245      24.702  -1.739 -32.086  1.00  1.54           C  
ATOM   3969  C   ASP A 245      24.977  -3.238 -32.185  1.00  1.54           C  
ATOM   3970  O   ASP A 245      24.131  -4.028 -32.632  1.00  1.54           O  
ATOM   3971  CB  ASP A 245      25.343  -1.019 -33.279  1.00  1.54           C  
ATOM   3972  CG  ASP A 245      24.568  -1.185 -34.608  1.00  1.54           C  
ATOM   3973  OD1 ASP A 245      23.465  -0.678 -34.701  1.00  1.54           O  
ATOM   3974  OD2 ASP A 245      25.046  -1.786 -35.548  1.00  1.54           O  
ATOM   3975  H   ASP A 245      26.004  -0.535 -30.852  1.00  1.54           H  
ATOM   3976  HA  ASP A 245      23.627  -1.575 -32.092  1.00  1.54           H  
ATOM   3977 1HB  ASP A 245      25.428   0.047 -33.048  1.00  1.54           H  
ATOM   3978 2HB  ASP A 245      26.363  -1.393 -33.413  1.00  1.54           H  
ATOM   3979  N   SER A 246      26.165  -3.630 -31.729  1.00  1.41           N  
ATOM   3980  CA  SER A 246      26.583  -5.009 -31.755  1.00  1.41           C  
ATOM   3981  C   SER A 246      25.712  -5.825 -30.797  1.00  1.41           C  
ATOM   3982  O   SER A 246      25.334  -6.955 -31.098  1.00  1.41           O  
ATOM   3983  CB  SER A 246      28.050  -5.080 -31.406  1.00  1.41           C  
ATOM   3984  OG  SER A 246      28.811  -4.402 -32.369  1.00  1.41           O  
ATOM   3985  H   SER A 246      26.827  -2.936 -31.380  1.00  1.41           H  
ATOM   3986  HA  SER A 246      26.441  -5.387 -32.765  1.00  1.41           H  
ATOM   3987 1HB  SER A 246      28.216  -4.628 -30.445  1.00  1.41           H  
ATOM   3988 2HB  SER A 246      28.365  -6.112 -31.353  1.00  1.41           H  
ATOM   3989  HG  SER A 246      28.629  -3.445 -32.195  1.00  1.41           H  
ATOM   3990  N   VAL A 247      25.370  -5.237 -29.641  1.00  1.32           N  
ATOM   3991  CA  VAL A 247      24.510  -5.901 -28.670  1.00  1.32           C  
ATOM   3992  C   VAL A 247      23.122  -6.108 -29.261  1.00  1.32           C  
ATOM   3993  O   VAL A 247      22.534  -7.174 -29.117  1.00  1.32           O  
ATOM   3994  CB  VAL A 247      24.413  -5.161 -27.334  1.00  1.32           C  
ATOM   3995  CG1 VAL A 247      23.355  -5.810 -26.491  1.00  1.32           C  
ATOM   3996  CG2 VAL A 247      25.732  -5.260 -26.599  1.00  1.32           C  
ATOM   3997  H   VAL A 247      25.738  -4.313 -29.430  1.00  1.32           H  
ATOM   3998  HA  VAL A 247      24.953  -6.862 -28.443  1.00  1.32           H  
ATOM   3999  HB  VAL A 247      24.145  -4.121 -27.508  1.00  1.32           H  
ATOM   4000 1HG1 VAL A 247      23.283  -5.294 -25.536  1.00  1.32           H  
ATOM   4001 2HG1 VAL A 247      22.396  -5.759 -27.007  1.00  1.32           H  
ATOM   4002 3HG1 VAL A 247      23.626  -6.850 -26.326  1.00  1.32           H  
ATOM   4003 1HG2 VAL A 247      25.649  -4.748 -25.648  1.00  1.32           H  
ATOM   4004 2HG2 VAL A 247      25.964  -6.306 -26.435  1.00  1.32           H  
ATOM   4005 3HG2 VAL A 247      26.518  -4.812 -27.172  1.00  1.32           H  
ATOM   4006  N   ILE A 248      22.611  -5.107 -29.979  1.00  1.25           N  
ATOM   4007  CA  ILE A 248      21.303  -5.228 -30.613  1.00  1.25           C  
ATOM   4008  C   ILE A 248      21.296  -6.427 -31.563  1.00  1.25           C  
ATOM   4009  O   ILE A 248      20.346  -7.221 -31.581  1.00  1.25           O  
ATOM   4010  CB  ILE A 248      20.892  -3.929 -31.348  1.00  1.25           C  
ATOM   4011  CG1 ILE A 248      20.609  -2.812 -30.317  1.00  1.25           C  
ATOM   4012  CG2 ILE A 248      19.657  -4.176 -32.220  1.00  1.25           C  
ATOM   4013  CD1 ILE A 248      20.474  -1.434 -30.918  1.00  1.25           C  
ATOM   4014  H   ILE A 248      23.130  -4.233 -30.060  1.00  1.25           H  
ATOM   4015  HA  ILE A 248      20.577  -5.410 -29.845  1.00  1.25           H  
ATOM   4016  HB  ILE A 248      21.716  -3.597 -31.977  1.00  1.25           H  
ATOM   4017 1HG1 ILE A 248      19.692  -3.035 -29.805  1.00  1.25           H  
ATOM   4018 2HG1 ILE A 248      21.414  -2.796 -29.590  1.00  1.25           H  
ATOM   4019 1HG2 ILE A 248      19.391  -3.254 -32.738  1.00  1.25           H  
ATOM   4020 2HG2 ILE A 248      19.884  -4.950 -32.953  1.00  1.25           H  
ATOM   4021 3HG2 ILE A 248      18.826  -4.496 -31.601  1.00  1.25           H  
ATOM   4022 1HD1 ILE A 248      20.273  -0.711 -30.127  1.00  1.25           H  
ATOM   4023 2HD1 ILE A 248      21.399  -1.167 -31.424  1.00  1.25           H  
ATOM   4024 3HD1 ILE A 248      19.655  -1.427 -31.632  1.00  1.25           H  
ATOM   4025  N   ASP A 249      22.398  -6.613 -32.287  1.00  1.18           N  
ATOM   4026  CA  ASP A 249      22.538  -7.723 -33.221  1.00  1.18           C  
ATOM   4027  C   ASP A 249      22.546  -9.117 -32.546  1.00  1.18           C  
ATOM   4028  O   ASP A 249      22.439 -10.133 -33.254  1.00  1.18           O  
ATOM   4029  CB  ASP A 249      23.819  -7.562 -34.055  1.00  1.18           C  
ATOM   4030  CG  ASP A 249      23.784  -8.383 -35.367  1.00  1.18           C  
ATOM   4031  OD1 ASP A 249      22.850  -8.213 -36.118  1.00  1.18           O  
ATOM   4032  OD2 ASP A 249      24.673  -9.171 -35.604  1.00  1.18           O  
ATOM   4033  H   ASP A 249      23.143  -5.915 -32.228  1.00  1.18           H  
ATOM   4034  HA  ASP A 249      21.691  -7.689 -33.903  1.00  1.18           H  
ATOM   4035 1HB  ASP A 249      23.973  -6.505 -34.287  1.00  1.18           H  
ATOM   4036 2HB  ASP A 249      24.674  -7.889 -33.457  1.00  1.18           H  
ATOM   4037  N   ILE A 250      22.677  -9.185 -31.204  1.00  1.15           N  
ATOM   4038  CA  ILE A 250      22.665 -10.467 -30.510  1.00  1.15           C  
ATOM   4039  C   ILE A 250      21.463 -10.632 -29.592  1.00  1.15           C  
ATOM   4040  O   ILE A 250      21.482 -11.520 -28.749  1.00  1.15           O  
ATOM   4041  CB  ILE A 250      23.923 -10.720 -29.647  1.00  1.15           C  
ATOM   4042  CG1 ILE A 250      24.071  -9.698 -28.592  1.00  1.15           C  
ATOM   4043  CG2 ILE A 250      25.121 -10.664 -30.507  1.00  1.15           C  
ATOM   4044  CD1 ILE A 250      25.073 -10.041 -27.517  1.00  1.15           C  
ATOM   4045  H   ILE A 250      22.748  -8.341 -30.641  1.00  1.15           H  
ATOM   4046  HA  ILE A 250      22.616 -11.257 -31.256  1.00  1.15           H  
ATOM   4047  HB  ILE A 250      23.845 -11.690 -29.172  1.00  1.15           H  
ATOM   4048 1HG1 ILE A 250      24.409  -8.821 -29.091  1.00  1.15           H  
ATOM   4049 2HG1 ILE A 250      23.111  -9.493 -28.146  1.00  1.15           H  
ATOM   4050 1HG2 ILE A 250      26.005 -10.839 -29.911  1.00  1.15           H  
ATOM   4051 2HG2 ILE A 250      25.038 -11.418 -31.282  1.00  1.15           H  
ATOM   4052 3HG2 ILE A 250      25.178  -9.673 -30.955  1.00  1.15           H  
ATOM   4053 1HD1 ILE A 250      25.156  -9.213 -26.822  1.00  1.15           H  
ATOM   4054 2HD1 ILE A 250      24.742 -10.936 -26.987  1.00  1.15           H  
ATOM   4055 3HD1 ILE A 250      26.024 -10.232 -27.958  1.00  1.15           H  
ATOM   4056  N   LYS A 251      20.429  -9.806 -29.737  1.00  1.16           N  
ATOM   4057  CA  LYS A 251      19.232  -9.944 -28.898  1.00  1.16           C  
ATOM   4058  C   LYS A 251      18.466 -11.233 -29.118  1.00  1.16           C  
ATOM   4059  O   LYS A 251      18.463 -11.795 -30.212  1.00  1.16           O  
ATOM   4060  CB  LYS A 251      18.285  -8.784 -29.098  1.00  1.16           C  
ATOM   4061  CG  LYS A 251      18.731  -7.502 -28.524  1.00  1.16           C  
ATOM   4062  CD  LYS A 251      17.768  -6.474 -28.935  1.00  1.16           C  
ATOM   4063  CE  LYS A 251      18.005  -5.154 -28.330  1.00  1.16           C  
ATOM   4064  NZ  LYS A 251      17.152  -4.211 -28.979  1.00  1.16           N  
ATOM   4065  H   LYS A 251      20.466  -9.057 -30.435  1.00  1.16           H  
ATOM   4066  HA  LYS A 251      19.551  -9.925 -27.871  1.00  1.16           H  
ATOM   4067 1HB  LYS A 251      18.136  -8.624 -30.166  1.00  1.16           H  
ATOM   4068 2HB  LYS A 251      17.313  -9.033 -28.665  1.00  1.16           H  
ATOM   4069 1HG  LYS A 251      18.742  -7.567 -27.437  1.00  1.16           H  
ATOM   4070 2HG  LYS A 251      19.731  -7.274 -28.872  1.00  1.16           H  
ATOM   4071 1HD  LYS A 251      17.817  -6.363 -30.019  1.00  1.16           H  
ATOM   4072 2HD  LYS A 251      16.758  -6.795 -28.668  1.00  1.16           H  
ATOM   4073 1HE  LYS A 251      17.753  -5.197 -27.282  1.00  1.16           H  
ATOM   4074 2HE  LYS A 251      19.028  -4.845 -28.421  1.00  1.16           H  
ATOM   4075 1HZ  LYS A 251      17.192  -3.269 -28.599  1.00  1.16           H  
ATOM   4076 2HZ  LYS A 251      17.360  -4.163 -29.950  1.00  1.16           H  
ATOM   4077 3HZ  LYS A 251      16.180  -4.494 -28.893  1.00  1.16           H  
ATOM   4078  N   MET A 252      17.802 -11.714 -28.067  1.00  1.19           N  
ATOM   4079  CA  MET A 252      16.967 -12.894 -28.225  1.00  1.19           C  
ATOM   4080  C   MET A 252      15.889 -12.567 -29.235  1.00  1.19           C  
ATOM   4081  O   MET A 252      15.195 -11.557 -29.089  1.00  1.19           O  
ATOM   4082  CB  MET A 252      16.380 -13.291 -26.864  1.00  1.19           C  
ATOM   4083  CG  MET A 252      15.550 -14.525 -26.884  1.00  1.19           C  
ATOM   4084  SD  MET A 252      14.947 -15.087 -25.246  1.00  1.19           S  
ATOM   4085  CE  MET A 252      16.449 -15.802 -24.539  1.00  1.19           C  
ATOM   4086  H   MET A 252      17.839 -11.255 -27.155  1.00  1.19           H  
ATOM   4087  HA  MET A 252      17.561 -13.715 -28.625  1.00  1.19           H  
ATOM   4088 1HB  MET A 252      17.190 -13.444 -26.149  1.00  1.19           H  
ATOM   4089 2HB  MET A 252      15.768 -12.474 -26.481  1.00  1.19           H  
ATOM   4090 1HG  MET A 252      14.688 -14.357 -27.528  1.00  1.19           H  
ATOM   4091 2HG  MET A 252      16.150 -15.291 -27.316  1.00  1.19           H  
ATOM   4092 1HE  MET A 252      16.236 -16.189 -23.548  1.00  1.19           H  
ATOM   4093 2HE  MET A 252      16.807 -16.613 -25.175  1.00  1.19           H  
ATOM   4094 3HE  MET A 252      17.224 -15.031 -24.470  1.00  1.19           H  
ATOM   4095  N   SER A 253      15.729 -13.401 -30.263  1.00  1.24           N  
ATOM   4096  CA  SER A 253      14.733 -13.056 -31.275  1.00  1.24           C  
ATOM   4097  C   SER A 253      14.141 -14.205 -32.055  1.00  1.24           C  
ATOM   4098  O   SER A 253      14.818 -15.149 -32.445  1.00  1.24           O  
ATOM   4099  CB  SER A 253      15.327 -12.096 -32.290  1.00  1.24           C  
ATOM   4100  OG  SER A 253      14.385 -11.778 -33.307  1.00  1.24           O  
ATOM   4101  H   SER A 253      16.331 -14.227 -30.368  1.00  1.24           H  
ATOM   4102  HA  SER A 253      13.911 -12.553 -30.764  1.00  1.24           H  
ATOM   4103 1HB  SER A 253      15.655 -11.182 -31.788  1.00  1.24           H  
ATOM   4104 2HB  SER A 253      16.211 -12.555 -32.738  1.00  1.24           H  
ATOM   4105  HG  SER A 253      13.773 -11.147 -32.897  1.00  1.24           H  
ATOM   4106  N   LYS A 254      12.871 -14.035 -32.394  1.00  1.30           N  
ATOM   4107  CA  LYS A 254      12.111 -14.962 -33.221  1.00  1.30           C  
ATOM   4108  C   LYS A 254      12.702 -15.069 -34.624  1.00  1.30           C  
ATOM   4109  O   LYS A 254      12.472 -16.052 -35.327  1.00  1.30           O  
ATOM   4110  CB  LYS A 254      10.681 -14.465 -33.355  1.00  1.30           C  
ATOM   4111  CG  LYS A 254       9.892 -14.455 -32.085  1.00  1.30           C  
ATOM   4112  CD  LYS A 254       8.487 -13.934 -32.324  1.00  1.30           C  
ATOM   4113  CE  LYS A 254       7.741 -13.795 -31.029  1.00  1.30           C  
ATOM   4114  NZ  LYS A 254       6.358 -13.338 -31.224  1.00  1.30           N  
ATOM   4115  H   LYS A 254      12.395 -13.220 -32.038  1.00  1.30           H  
ATOM   4116  HA  LYS A 254      12.131 -15.949 -32.759  1.00  1.30           H  
ATOM   4117 1HB  LYS A 254      10.678 -13.457 -33.773  1.00  1.30           H  
ATOM   4118 2HB  LYS A 254      10.161 -15.105 -34.053  1.00  1.30           H  
ATOM   4119 1HG  LYS A 254       9.828 -15.459 -31.688  1.00  1.30           H  
ATOM   4120 2HG  LYS A 254      10.393 -13.825 -31.355  1.00  1.30           H  
ATOM   4121 1HD  LYS A 254       8.528 -12.964 -32.818  1.00  1.30           H  
ATOM   4122 2HD  LYS A 254       7.933 -14.626 -32.966  1.00  1.30           H  
ATOM   4123 1HE  LYS A 254       7.741 -14.746 -30.520  1.00  1.30           H  
ATOM   4124 2HE  LYS A 254       8.247 -13.066 -30.412  1.00  1.30           H  
ATOM   4125 1HZ  LYS A 254       5.917 -13.265 -30.327  1.00  1.30           H  
ATOM   4126 2HZ  LYS A 254       6.347 -12.442 -31.685  1.00  1.30           H  
ATOM   4127 3HZ  LYS A 254       5.836 -14.023 -31.797  1.00  1.30           H  
ATOM   4128  N   SER A 255      13.434 -14.025 -35.046  1.00  1.32           N  
ATOM   4129  CA  SER A 255      14.035 -13.981 -36.372  1.00  1.32           C  
ATOM   4130  C   SER A 255      15.257 -14.895 -36.473  1.00  1.32           C  
ATOM   4131  O   SER A 255      15.731 -15.190 -37.572  1.00  1.32           O  
ATOM   4132  CB  SER A 255      14.366 -12.542 -36.745  1.00  1.32           C  
ATOM   4133  OG  SER A 255      15.371 -11.981 -35.921  1.00  1.32           O  
ATOM   4134  H   SER A 255      13.608 -13.247 -34.414  1.00  1.32           H  
ATOM   4135  HA  SER A 255      13.294 -14.341 -37.087  1.00  1.32           H  
ATOM   4136 1HB  SER A 255      14.681 -12.501 -37.787  1.00  1.32           H  
ATOM   4137 2HB  SER A 255      13.461 -11.955 -36.656  1.00  1.32           H  
ATOM   4138  HG  SER A 255      15.021 -12.012 -35.007  1.00  1.32           H  
ATOM   4139  N   LYS A 256      15.756 -15.349 -35.321  1.00  1.30           N  
ATOM   4140  CA  LYS A 256      16.867 -16.278 -35.234  1.00  1.30           C  
ATOM   4141  C   LYS A 256      16.485 -17.303 -34.164  1.00  1.30           C  
ATOM   4142  O   LYS A 256      17.154 -17.355 -33.136  1.00  1.30           O  
ATOM   4143  CB  LYS A 256      18.166 -15.559 -34.814  1.00  1.30           C  
ATOM   4144  CG  LYS A 256      18.699 -14.475 -35.783  1.00  1.30           C  
ATOM   4145  CD  LYS A 256      20.014 -13.815 -35.253  1.00  1.30           C  
ATOM   4146  CE  LYS A 256      20.549 -12.752 -36.245  1.00  1.30           C  
ATOM   4147  NZ  LYS A 256      21.825 -12.067 -35.774  1.00  1.30           N  
ATOM   4148  H   LYS A 256      15.320 -15.072 -34.444  1.00  1.30           H  
ATOM   4149  HA  LYS A 256      17.016 -16.776 -36.190  1.00  1.30           H  
ATOM   4150 1HB  LYS A 256      18.007 -15.078 -33.844  1.00  1.30           H  
ATOM   4151 2HB  LYS A 256      18.956 -16.299 -34.682  1.00  1.30           H  
ATOM   4152 1HG  LYS A 256      18.887 -14.923 -36.760  1.00  1.30           H  
ATOM   4153 2HG  LYS A 256      17.944 -13.696 -35.902  1.00  1.30           H  
ATOM   4154 1HD  LYS A 256      19.819 -13.335 -34.291  1.00  1.30           H  
ATOM   4155 2HD  LYS A 256      20.776 -14.582 -35.107  1.00  1.30           H  
ATOM   4156 1HE  LYS A 256      20.749 -13.244 -37.196  1.00  1.30           H  
ATOM   4157 2HE  LYS A 256      19.781 -11.993 -36.397  1.00  1.30           H  
ATOM   4158 1HZ  LYS A 256      22.114 -11.399 -36.484  1.00  1.30           H  
ATOM   4159 2HZ  LYS A 256      21.676 -11.568 -34.889  1.00  1.30           H  
ATOM   4160 3HZ  LYS A 256      22.561 -12.744 -35.644  1.00  1.30           H  
ATOM   4161  N   PRO A 257      15.497 -18.193 -34.411  1.00  1.23           N  
ATOM   4162  CA  PRO A 257      14.794 -19.027 -33.429  1.00  1.23           C  
ATOM   4163  C   PRO A 257      15.696 -19.769 -32.450  1.00  1.23           C  
ATOM   4164  O   PRO A 257      15.323 -19.986 -31.297  1.00  1.23           O  
ATOM   4165  CB  PRO A 257      14.066 -20.033 -34.332  1.00  1.23           C  
ATOM   4166  CG  PRO A 257      13.823 -19.281 -35.609  1.00  1.23           C  
ATOM   4167  CD  PRO A 257      15.072 -18.456 -35.809  1.00  1.23           C  
ATOM   4168  HA  PRO A 257      14.074 -18.397 -32.884  1.00  1.23           H  
ATOM   4169 1HB  PRO A 257      14.684 -20.932 -34.471  1.00  1.23           H  
ATOM   4170 2HB  PRO A 257      13.132 -20.358 -33.850  1.00  1.23           H  
ATOM   4171 1HG  PRO A 257      13.635 -19.980 -36.436  1.00  1.23           H  
ATOM   4172 2HG  PRO A 257      12.923 -18.649 -35.514  1.00  1.23           H  
ATOM   4173 1HD  PRO A 257      15.842 -19.022 -36.352  1.00  1.23           H  
ATOM   4174 2HD  PRO A 257      14.777 -17.558 -36.334  1.00  1.23           H  
ATOM   4175  N   GLU A 258      16.889 -20.146 -32.892  1.00  1.13           N  
ATOM   4176  CA  GLU A 258      17.846 -20.867 -32.057  1.00  1.13           C  
ATOM   4177  C   GLU A 258      18.306 -20.063 -30.842  1.00  1.13           C  
ATOM   4178  O   GLU A 258      18.837 -20.622 -29.880  1.00  1.13           O  
ATOM   4179  CB  GLU A 258      19.057 -21.280 -32.884  1.00  1.13           C  
ATOM   4180  CG  GLU A 258      19.933 -20.124 -33.380  1.00  1.13           C  
ATOM   4181  CD  GLU A 258      21.077 -20.605 -34.224  1.00  1.13           C  
ATOM   4182  OE1 GLU A 258      21.236 -21.814 -34.339  1.00  1.13           O  
ATOM   4183  OE2 GLU A 258      21.794 -19.792 -34.750  1.00  1.13           O  
ATOM   4184  H   GLU A 258      17.152 -19.932 -33.841  1.00  1.13           H  
ATOM   4185  HA  GLU A 258      17.358 -21.771 -31.690  1.00  1.13           H  
ATOM   4186 1HB  GLU A 258      19.684 -21.934 -32.284  1.00  1.13           H  
ATOM   4187 2HB  GLU A 258      18.725 -21.848 -33.754  1.00  1.13           H  
ATOM   4188 1HG  GLU A 258      19.318 -19.433 -33.960  1.00  1.13           H  
ATOM   4189 2HG  GLU A 258      20.331 -19.583 -32.522  1.00  1.13           H  
ATOM   4190  N   THR A 259      18.124 -18.748 -30.905  1.00  1.03           N  
ATOM   4191  CA  THR A 259      18.536 -17.842 -29.857  1.00  1.03           C  
ATOM   4192  C   THR A 259      17.498 -17.669 -28.783  1.00  1.03           C  
ATOM   4193  O   THR A 259      17.794 -17.019 -27.775  1.00  1.03           O  
ATOM   4194  CB  THR A 259      18.812 -16.427 -30.391  1.00  1.03           C  
ATOM   4195  OG1 THR A 259      17.595 -15.869 -30.966  1.00  1.03           O  
ATOM   4196  CG2 THR A 259      19.913 -16.455 -31.431  1.00  1.03           C  
ATOM   4197  H   THR A 259      17.674 -18.359 -31.730  1.00  1.03           H  
ATOM   4198  HA  THR A 259      19.442 -18.240 -29.404  1.00  1.03           H  
ATOM   4199  HB  THR A 259      19.115 -15.805 -29.581  1.00  1.03           H  
ATOM   4200  HG1 THR A 259      17.317 -16.415 -31.738  1.00  1.03           H  
ATOM   4201 1HG2 THR A 259      20.099 -15.443 -31.791  1.00  1.03           H  
ATOM   4202 2HG2 THR A 259      20.817 -16.850 -30.990  1.00  1.03           H  
ATOM   4203 3HG2 THR A 259      19.610 -17.087 -32.264  1.00  1.03           H  
ATOM   4204  N   ALA A 260      16.293 -18.224 -28.982  1.00  0.95           N  
ATOM   4205  CA  ALA A 260      15.214 -17.978 -28.043  1.00  0.95           C  
ATOM   4206  C   ALA A 260      14.542 -19.225 -27.515  1.00  0.95           C  
ATOM   4207  O   ALA A 260      14.331 -20.202 -28.237  1.00  0.95           O  
ATOM   4208  CB  ALA A 260      14.159 -17.123 -28.732  1.00  0.95           C  
ATOM   4209  H   ALA A 260      16.111 -18.790 -29.813  1.00  0.95           H  
ATOM   4210  HA  ALA A 260      15.626 -17.456 -27.189  1.00  0.95           H  
ATOM   4211 1HB  ALA A 260      13.357 -16.896 -28.030  1.00  0.95           H  
ATOM   4212 2HB  ALA A 260      14.606 -16.201 -29.090  1.00  0.95           H  
ATOM   4213 3HB  ALA A 260      13.757 -17.672 -29.580  1.00  0.95           H  
ATOM   4214  N   ILE A 261      14.131 -19.123 -26.257  1.00  0.90           N  
ATOM   4215  CA  ILE A 261      13.348 -20.129 -25.557  1.00  0.90           C  
ATOM   4216  C   ILE A 261      11.924 -19.671 -25.566  1.00  0.90           C  
ATOM   4217  O   ILE A 261      11.674 -18.486 -25.350  1.00  0.90           O  
ATOM   4218  CB  ILE A 261      13.804 -20.319 -24.101  1.00  0.90           C  
ATOM   4219  CG1 ILE A 261      15.184 -20.799 -24.094  1.00  0.90           C  
ATOM   4220  CG2 ILE A 261      12.876 -21.270 -23.343  1.00  0.90           C  
ATOM   4221  CD1 ILE A 261      15.812 -20.802 -22.779  1.00  0.90           C  
ATOM   4222  H   ILE A 261      14.373 -18.281 -25.752  1.00  0.90           H  
ATOM   4223  HA  ILE A 261      13.412 -21.083 -26.082  1.00  0.90           H  
ATOM   4224  HB  ILE A 261      13.805 -19.354 -23.606  1.00  0.90           H  
ATOM   4225 1HG1 ILE A 261      15.214 -21.811 -24.503  1.00  0.90           H  
ATOM   4226 2HG1 ILE A 261      15.746 -20.156 -24.715  1.00  0.90           H  
ATOM   4227 1HG2 ILE A 261      13.221 -21.384 -22.316  1.00  0.90           H  
ATOM   4228 2HG2 ILE A 261      11.861 -20.875 -23.333  1.00  0.90           H  
ATOM   4229 3HG2 ILE A 261      12.879 -22.238 -23.845  1.00  0.90           H  
ATOM   4230 1HD1 ILE A 261      16.818 -21.157 -22.898  1.00  0.90           H  
ATOM   4231 2HD1 ILE A 261      15.820 -19.792 -22.364  1.00  0.90           H  
ATOM   4232 3HD1 ILE A 261      15.264 -21.465 -22.121  1.00  0.90           H  
ATOM   4233  N   PHE A 262      11.017 -20.569 -25.896  1.00  0.87           N  
ATOM   4234  CA  PHE A 262       9.602 -20.255 -25.945  1.00  0.87           C  
ATOM   4235  C   PHE A 262       8.857 -20.911 -24.813  1.00  0.87           C  
ATOM   4236  O   PHE A 262       9.261 -21.956 -24.308  1.00  0.87           O  
ATOM   4237  CB  PHE A 262       9.031 -20.630 -27.293  1.00  0.87           C  
ATOM   4238  CG  PHE A 262       9.562 -19.776 -28.411  1.00  0.87           C  
ATOM   4239  CD1 PHE A 262      10.774 -20.068 -29.007  1.00  0.87           C  
ATOM   4240  CD2 PHE A 262       8.843 -18.703 -28.880  1.00  0.87           C  
ATOM   4241  CE1 PHE A 262      11.265 -19.289 -30.042  1.00  0.87           C  
ATOM   4242  CE2 PHE A 262       9.313 -17.925 -29.911  1.00  0.87           C  
ATOM   4243  CZ  PHE A 262      10.534 -18.215 -30.494  1.00  0.87           C  
ATOM   4244  H   PHE A 262      11.323 -21.525 -26.101  1.00  0.87           H  
ATOM   4245  HA  PHE A 262       9.488 -19.205 -25.805  1.00  0.87           H  
ATOM   4246 1HB  PHE A 262       9.265 -21.670 -27.507  1.00  0.87           H  
ATOM   4247 2HB  PHE A 262       7.949 -20.521 -27.267  1.00  0.87           H  
ATOM   4248  HD1 PHE A 262      11.344 -20.921 -28.644  1.00  0.87           H  
ATOM   4249  HD2 PHE A 262       7.885 -18.472 -28.423  1.00  0.87           H  
ATOM   4250  HE1 PHE A 262      12.232 -19.529 -30.497  1.00  0.87           H  
ATOM   4251  HE2 PHE A 262       8.717 -17.081 -30.259  1.00  0.87           H  
ATOM   4252  HZ  PHE A 262      10.917 -17.605 -31.307  1.00  0.87           H  
ATOM   4253  N   ILE A 263       7.746 -20.314 -24.408  1.00  0.84           N  
ATOM   4254  CA  ILE A 263       7.054 -20.856 -23.244  1.00  0.84           C  
ATOM   4255  C   ILE A 263       6.471 -22.265 -23.453  1.00  0.84           C  
ATOM   4256  O   ILE A 263       6.197 -22.969 -22.482  1.00  0.84           O  
ATOM   4257  CB  ILE A 263       5.927 -19.909 -22.790  1.00  0.84           C  
ATOM   4258  CG1 ILE A 263       4.865 -19.833 -23.864  1.00  0.84           C  
ATOM   4259  CG2 ILE A 263       6.503 -18.511 -22.499  1.00  0.84           C  
ATOM   4260  CD1 ILE A 263       3.655 -19.137 -23.456  1.00  0.84           C  
ATOM   4261  H   ILE A 263       7.411 -19.465 -24.878  1.00  0.84           H  
ATOM   4262  HA  ILE A 263       7.777 -20.912 -22.440  1.00  0.84           H  
ATOM   4263  HB  ILE A 263       5.460 -20.305 -21.889  1.00  0.84           H  
ATOM   4264 1HG1 ILE A 263       5.275 -19.342 -24.745  1.00  0.84           H  
ATOM   4265 2HG1 ILE A 263       4.558 -20.829 -24.132  1.00  0.84           H  
ATOM   4266 1HG2 ILE A 263       5.691 -17.863 -22.175  1.00  0.84           H  
ATOM   4267 2HG2 ILE A 263       7.253 -18.574 -21.715  1.00  0.84           H  
ATOM   4268 3HG2 ILE A 263       6.959 -18.104 -23.406  1.00  0.84           H  
ATOM   4269 1HD1 ILE A 263       2.973 -19.175 -24.293  1.00  0.84           H  
ATOM   4270 2HD1 ILE A 263       3.210 -19.637 -22.595  1.00  0.84           H  
ATOM   4271 3HD1 ILE A 263       3.890 -18.104 -23.197  1.00  0.84           H  
ATOM   4272  N   HIS A 264       6.259 -22.678 -24.711  1.00  0.82           N  
ATOM   4273  CA  HIS A 264       5.737 -24.015 -24.994  1.00  0.82           C  
ATOM   4274  C   HIS A 264       6.847 -25.074 -25.089  1.00  0.82           C  
ATOM   4275  O   HIS A 264       6.555 -26.268 -25.206  1.00  0.82           O  
ATOM   4276  CB  HIS A 264       4.960 -24.070 -26.311  1.00  0.82           C  
ATOM   4277  CG  HIS A 264       5.810 -23.936 -27.530  1.00  0.82           C  
ATOM   4278  ND1 HIS A 264       6.482 -22.792 -27.856  1.00  0.82           N  
ATOM   4279  CD2 HIS A 264       6.092 -24.835 -28.507  1.00  0.82           C  
ATOM   4280  CE1 HIS A 264       7.162 -22.993 -28.983  1.00  0.82           C  
ATOM   4281  NE2 HIS A 264       6.935 -24.222 -29.394  1.00  0.82           N  
ATOM   4282  H   HIS A 264       6.484 -22.055 -25.472  1.00  0.82           H  
ATOM   4283  HA  HIS A 264       5.063 -24.316 -24.191  1.00  0.82           H  
ATOM   4284 1HB  HIS A 264       4.442 -25.015 -26.368  1.00  0.82           H  
ATOM   4285 2HB  HIS A 264       4.214 -23.287 -26.330  1.00  0.82           H  
ATOM   4286  HD2 HIS A 264       5.721 -25.857 -28.570  1.00  0.82           H  
ATOM   4287  HE1 HIS A 264       7.793 -22.264 -29.488  1.00  0.82           H  
ATOM   4288  HE2 HIS A 264       7.320 -24.646 -30.223  1.00  0.82           H  
ATOM   4289  N   ASP A 265       8.114 -24.637 -25.099  1.00  0.79           N  
ATOM   4290  CA  ASP A 265       9.243 -25.542 -25.321  1.00  0.79           C  
ATOM   4291  C   ASP A 265       9.282 -26.653 -24.298  1.00  0.79           C  
ATOM   4292  O   ASP A 265       8.984 -26.425 -23.119  1.00  0.79           O  
ATOM   4293  CB  ASP A 265      10.566 -24.775 -25.294  1.00  0.79           C  
ATOM   4294  CG  ASP A 265      10.871 -23.970 -26.563  1.00  0.79           C  
ATOM   4295  OD1 ASP A 265      10.210 -24.128 -27.548  1.00  0.79           O  
ATOM   4296  OD2 ASP A 265      11.814 -23.195 -26.534  1.00  0.79           O  
ATOM   4297  H   ASP A 265       8.314 -23.651 -24.940  1.00  0.79           H  
ATOM   4298  HA  ASP A 265       9.129 -25.998 -26.306  1.00  0.79           H  
ATOM   4299 1HB  ASP A 265      10.559 -24.093 -24.445  1.00  0.79           H  
ATOM   4300 2HB  ASP A 265      11.372 -25.468 -25.124  1.00  0.79           H  
ATOM   4301  N   THR A 266       9.656 -27.856 -24.747  1.00  0.76           N  
ATOM   4302  CA  THR A 266       9.709 -29.004 -23.856  1.00  0.76           C  
ATOM   4303  C   THR A 266      10.995 -28.942 -23.056  1.00  0.76           C  
ATOM   4304  O   THR A 266      11.901 -28.212 -23.456  1.00  0.76           O  
ATOM   4305  CB  THR A 266       9.680 -30.299 -24.685  1.00  0.76           C  
ATOM   4306  OG1 THR A 266      10.860 -30.353 -25.501  1.00  0.76           O  
ATOM   4307  CG2 THR A 266       8.453 -30.306 -25.565  1.00  0.76           C  
ATOM   4308  H   THR A 266       9.927 -27.983 -25.739  1.00  0.76           H  
ATOM   4309  HA  THR A 266       8.847 -28.972 -23.207  1.00  0.76           H  
ATOM   4310  HB  THR A 266       9.651 -31.161 -24.052  1.00  0.76           H  
ATOM   4311  HG1 THR A 266      10.754 -29.727 -26.257  1.00  0.76           H  
ATOM   4312 1HG2 THR A 266       8.440 -31.217 -26.163  1.00  0.76           H  
ATOM   4313 2HG2 THR A 266       7.558 -30.262 -24.944  1.00  0.76           H  
ATOM   4314 3HG2 THR A 266       8.482 -29.437 -26.228  1.00  0.76           H  
ATOM   4315  N   PRO A 267      11.139 -29.675 -21.938  1.00  0.72           N  
ATOM   4316  CA  PRO A 267      12.370 -29.772 -21.187  1.00  0.72           C  
ATOM   4317  C   PRO A 267      13.549 -30.132 -22.079  1.00  0.72           C  
ATOM   4318  O   PRO A 267      14.658 -29.642 -21.888  1.00  0.72           O  
ATOM   4319  CB  PRO A 267      12.042 -30.891 -20.200  1.00  0.72           C  
ATOM   4320  CG  PRO A 267      10.556 -30.782 -19.994  1.00  0.72           C  
ATOM   4321  CD  PRO A 267      10.021 -30.453 -21.353  1.00  0.72           C  
ATOM   4322  HA  PRO A 267      12.547 -28.820 -20.685  1.00  0.72           H  
ATOM   4323 1HB  PRO A 267      12.340 -31.858 -20.624  1.00  0.72           H  
ATOM   4324 2HB  PRO A 267      12.600 -30.770 -19.277  1.00  0.72           H  
ATOM   4325 1HG  PRO A 267      10.157 -31.727 -19.596  1.00  0.72           H  
ATOM   4326 2HG  PRO A 267      10.330 -30.008 -19.254  1.00  0.72           H  
ATOM   4327 1HD  PRO A 267       9.849 -31.385 -21.891  1.00  0.72           H  
ATOM   4328 2HD  PRO A 267       9.131 -29.870 -21.241  1.00  0.72           H  
ATOM   4329  N   GLU A 268      13.302 -30.963 -23.098  1.00  0.69           N  
ATOM   4330  CA  GLU A 268      14.356 -31.337 -24.029  1.00  0.69           C  
ATOM   4331  C   GLU A 268      14.794 -30.144 -24.855  1.00  0.69           C  
ATOM   4332  O   GLU A 268      15.991 -29.929 -25.064  1.00  0.69           O  
ATOM   4333  CB  GLU A 268      13.937 -32.476 -24.951  1.00  0.69           C  
ATOM   4334  CG  GLU A 268      15.051 -32.887 -25.914  1.00  0.69           C  
ATOM   4335  CD  GLU A 268      14.745 -34.097 -26.764  1.00  0.69           C  
ATOM   4336  OE1 GLU A 268      13.708 -34.696 -26.598  1.00  0.69           O  
ATOM   4337  OE2 GLU A 268      15.566 -34.405 -27.607  1.00  0.69           O  
ATOM   4338  H   GLU A 268      12.378 -31.345 -23.234  1.00  0.69           H  
ATOM   4339  HA  GLU A 268      15.217 -31.674 -23.452  1.00  0.69           H  
ATOM   4340 1HB  GLU A 268      13.649 -33.344 -24.360  1.00  0.69           H  
ATOM   4341 2HB  GLU A 268      13.070 -32.169 -25.540  1.00  0.69           H  
ATOM   4342 1HG  GLU A 268      15.248 -32.042 -26.576  1.00  0.69           H  
ATOM   4343 2HG  GLU A 268      15.958 -33.074 -25.342  1.00  0.69           H  
ATOM   4344  N   ASP A 269      13.837 -29.322 -25.284  1.00  0.68           N  
ATOM   4345  CA  ASP A 269      14.207 -28.215 -26.152  1.00  0.68           C  
ATOM   4346  C   ASP A 269      14.900 -27.146 -25.318  1.00  0.68           C  
ATOM   4347  O   ASP A 269      15.885 -26.553 -25.763  1.00  0.68           O  
ATOM   4348  CB  ASP A 269      12.963 -27.570 -26.762  1.00  0.68           C  
ATOM   4349  CG  ASP A 269      12.157 -28.412 -27.714  1.00  0.68           C  
ATOM   4350  OD1 ASP A 269      12.692 -28.963 -28.648  1.00  0.68           O  
ATOM   4351  OD2 ASP A 269      10.948 -28.517 -27.454  1.00  0.68           O  
ATOM   4352  H   ASP A 269      12.854 -29.522 -25.079  1.00  0.68           H  
ATOM   4353  HA  ASP A 269      14.884 -28.571 -26.929  1.00  0.68           H  
ATOM   4354 1HB  ASP A 269      12.309 -27.298 -25.950  1.00  0.68           H  
ATOM   4355 2HB  ASP A 269      13.245 -26.644 -27.265  1.00  0.68           H  
ATOM   4356  N   ILE A 270      14.441 -26.946 -24.082  1.00  0.67           N  
ATOM   4357  CA  ILE A 270      15.065 -25.941 -23.240  1.00  0.67           C  
ATOM   4358  C   ILE A 270      16.494 -26.339 -22.928  1.00  0.67           C  
ATOM   4359  O   ILE A 270      17.408 -25.529 -23.090  1.00  0.67           O  
ATOM   4360  CB  ILE A 270      14.292 -25.722 -21.936  1.00  0.67           C  
ATOM   4361  CG1 ILE A 270      12.964 -25.105 -22.258  1.00  0.67           C  
ATOM   4362  CG2 ILE A 270      15.112 -24.810 -20.978  1.00  0.67           C  
ATOM   4363  CD1 ILE A 270      12.020 -25.113 -21.143  1.00  0.67           C  
ATOM   4364  H   ILE A 270      13.631 -27.476 -23.751  1.00  0.67           H  
ATOM   4365  HA  ILE A 270      15.083 -24.996 -23.785  1.00  0.67           H  
ATOM   4366  HB  ILE A 270      14.103 -26.688 -21.460  1.00  0.67           H  
ATOM   4367 1HG1 ILE A 270      13.126 -24.088 -22.560  1.00  0.67           H  
ATOM   4368 2HG1 ILE A 270      12.515 -25.649 -23.084  1.00  0.67           H  
ATOM   4369 1HG2 ILE A 270      14.564 -24.653 -20.052  1.00  0.67           H  
ATOM   4370 2HG2 ILE A 270      16.065 -25.284 -20.753  1.00  0.67           H  
ATOM   4371 3HG2 ILE A 270      15.292 -23.848 -21.455  1.00  0.67           H  
ATOM   4372 1HD1 ILE A 270      11.089 -24.650 -21.471  1.00  0.67           H  
ATOM   4373 2HD1 ILE A 270      11.837 -26.139 -20.868  1.00  0.67           H  
ATOM   4374 3HD1 ILE A 270      12.430 -24.563 -20.296  1.00  0.67           H  
ATOM   4375  N   ARG A 271      16.709 -27.593 -22.522  1.00  0.67           N  
ATOM   4376  CA  ARG A 271      18.062 -28.032 -22.237  1.00  0.67           C  
ATOM   4377  C   ARG A 271      18.960 -27.915 -23.456  1.00  0.67           C  
ATOM   4378  O   ARG A 271      20.091 -27.445 -23.342  1.00  0.67           O  
ATOM   4379  CB  ARG A 271      18.083 -29.471 -21.748  1.00  0.67           C  
ATOM   4380  CG  ARG A 271      17.488 -29.682 -20.371  1.00  0.67           C  
ATOM   4381  CD  ARG A 271      17.661 -31.061 -19.900  1.00  0.67           C  
ATOM   4382  NE  ARG A 271      16.851 -31.330 -18.730  1.00  0.67           N  
ATOM   4383  CZ  ARG A 271      15.715 -32.042 -18.736  1.00  0.67           C  
ATOM   4384  NH1 ARG A 271      15.275 -32.591 -19.848  1.00  0.67           N  
ATOM   4385  NH2 ARG A 271      15.067 -32.187 -17.604  1.00  0.67           N  
ATOM   4386  H   ARG A 271      15.934 -28.248 -22.402  1.00  0.67           H  
ATOM   4387  HA  ARG A 271      18.468 -27.395 -21.453  1.00  0.67           H  
ATOM   4388 1HB  ARG A 271      17.516 -30.090 -22.447  1.00  0.67           H  
ATOM   4389 2HB  ARG A 271      19.107 -29.839 -21.733  1.00  0.67           H  
ATOM   4390 1HG  ARG A 271      18.006 -29.041 -19.665  1.00  0.67           H  
ATOM   4391 2HG  ARG A 271      16.449 -29.442 -20.365  1.00  0.67           H  
ATOM   4392 1HD  ARG A 271      17.366 -31.752 -20.688  1.00  0.67           H  
ATOM   4393 2HD  ARG A 271      18.703 -31.226 -19.637  1.00  0.67           H  
ATOM   4394  HE  ARG A 271      17.131 -30.930 -17.823  1.00  0.67           H  
ATOM   4395 1HH1 ARG A 271      15.802 -32.470 -20.702  1.00  0.67           H  
ATOM   4396 2HH1 ARG A 271      14.435 -33.148 -19.842  1.00  0.67           H  
ATOM   4397 1HH2 ARG A 271      15.466 -31.734 -16.764  1.00  0.67           H  
ATOM   4398 2HH2 ARG A 271      14.216 -32.718 -17.555  1.00  0.67           H  
ATOM   4399  N   ARG A 272      18.467 -28.279 -24.646  1.00  0.68           N  
ATOM   4400  CA  ARG A 272      19.314 -28.170 -25.826  1.00  0.68           C  
ATOM   4401  C   ARG A 272      19.699 -26.725 -26.130  1.00  0.68           C  
ATOM   4402  O   ARG A 272      20.855 -26.442 -26.465  1.00  0.68           O  
ATOM   4403  CB  ARG A 272      18.629 -28.789 -27.041  1.00  0.68           C  
ATOM   4404  CG  ARG A 272      18.571 -30.332 -27.045  1.00  0.68           C  
ATOM   4405  CD  ARG A 272      17.877 -30.858 -28.261  1.00  0.68           C  
ATOM   4406  NE  ARG A 272      17.775 -32.324 -28.263  1.00  0.68           N  
ATOM   4407  CZ  ARG A 272      18.732 -33.169 -28.662  1.00  0.68           C  
ATOM   4408  NH1 ARG A 272      19.901 -32.734 -29.094  1.00  0.68           N  
ATOM   4409  NH2 ARG A 272      18.464 -34.451 -28.610  1.00  0.68           N  
ATOM   4410  H   ARG A 272      17.524 -28.668 -24.734  1.00  0.68           H  
ATOM   4411  HA  ARG A 272      20.227 -28.731 -25.636  1.00  0.68           H  
ATOM   4412 1HB  ARG A 272      17.598 -28.428 -27.086  1.00  0.68           H  
ATOM   4413 2HB  ARG A 272      19.130 -28.465 -27.951  1.00  0.68           H  
ATOM   4414 1HG  ARG A 272      19.585 -30.726 -27.038  1.00  0.68           H  
ATOM   4415 2HG  ARG A 272      18.044 -30.687 -26.166  1.00  0.68           H  
ATOM   4416 1HD  ARG A 272      16.863 -30.452 -28.289  1.00  0.68           H  
ATOM   4417 2HD  ARG A 272      18.417 -30.551 -29.153  1.00  0.68           H  
ATOM   4418  HE  ARG A 272      16.900 -32.770 -27.950  1.00  0.68           H  
ATOM   4419 1HH1 ARG A 272      20.089 -31.742 -29.129  1.00  0.68           H  
ATOM   4420 2HH1 ARG A 272      20.606 -33.393 -29.391  1.00  0.68           H  
ATOM   4421 1HH2 ARG A 272      17.531 -34.732 -28.271  1.00  0.68           H  
ATOM   4422 2HH2 ARG A 272      19.145 -35.134 -28.899  1.00  0.68           H  
ATOM   4423  N   LYS A 273      18.751 -25.797 -25.980  1.00  0.69           N  
ATOM   4424  CA  LYS A 273      19.032 -24.395 -26.264  1.00  0.69           C  
ATOM   4425  C   LYS A 273      19.978 -23.783 -25.240  1.00  0.69           C  
ATOM   4426  O   LYS A 273      20.932 -23.082 -25.599  1.00  0.69           O  
ATOM   4427  CB  LYS A 273      17.729 -23.627 -26.318  1.00  0.69           C  
ATOM   4428  CG  LYS A 273      16.888 -23.951 -27.532  1.00  0.69           C  
ATOM   4429  CD  LYS A 273      15.583 -23.216 -27.512  1.00  0.69           C  
ATOM   4430  CE  LYS A 273      14.770 -23.513 -28.755  1.00  0.69           C  
ATOM   4431  NZ  LYS A 273      13.513 -22.766 -28.755  1.00  0.69           N  
ATOM   4432  H   LYS A 273      17.807 -26.073 -25.702  1.00  0.69           H  
ATOM   4433  HA  LYS A 273      19.510 -24.332 -27.240  1.00  0.69           H  
ATOM   4434 1HB  LYS A 273      17.141 -23.832 -25.418  1.00  0.69           H  
ATOM   4435 2HB  LYS A 273      17.955 -22.606 -26.336  1.00  0.69           H  
ATOM   4436 1HG  LYS A 273      17.435 -23.662 -28.431  1.00  0.69           H  
ATOM   4437 2HG  LYS A 273      16.700 -25.020 -27.572  1.00  0.69           H  
ATOM   4438 1HD  LYS A 273      15.001 -23.510 -26.632  1.00  0.69           H  
ATOM   4439 2HD  LYS A 273      15.766 -22.151 -27.463  1.00  0.69           H  
ATOM   4440 1HE  LYS A 273      15.349 -23.220 -29.632  1.00  0.69           H  
ATOM   4441 2HE  LYS A 273      14.550 -24.579 -28.809  1.00  0.69           H  
ATOM   4442 1HZ  LYS A 273      12.987 -22.947 -29.586  1.00  0.69           H  
ATOM   4443 2HZ  LYS A 273      12.933 -23.010 -27.942  1.00  0.69           H  
ATOM   4444 3HZ  LYS A 273      13.759 -21.775 -28.699  1.00  0.69           H  
ATOM   4445  N   ILE A 274      19.760 -24.097 -23.970  1.00  0.71           N  
ATOM   4446  CA  ILE A 274      20.633 -23.590 -22.936  1.00  0.71           C  
ATOM   4447  C   ILE A 274      22.035 -24.152 -23.088  1.00  0.71           C  
ATOM   4448  O   ILE A 274      22.999 -23.412 -22.961  1.00  0.71           O  
ATOM   4449  CB  ILE A 274      20.070 -23.882 -21.546  1.00  0.71           C  
ATOM   4450  CG1 ILE A 274      18.799 -23.103 -21.294  1.00  0.71           C  
ATOM   4451  CG2 ILE A 274      21.063 -23.534 -20.515  1.00  0.71           C  
ATOM   4452  CD1 ILE A 274      19.044 -21.630 -21.262  1.00  0.71           C  
ATOM   4453  H   ILE A 274      18.965 -24.684 -23.716  1.00  0.71           H  
ATOM   4454  HA  ILE A 274      20.693 -22.509 -23.044  1.00  0.71           H  
ATOM   4455  HB  ILE A 274      19.822 -24.943 -21.481  1.00  0.71           H  
ATOM   4456 1HG1 ILE A 274      18.079 -23.321 -22.079  1.00  0.71           H  
ATOM   4457 2HG1 ILE A 274      18.376 -23.402 -20.345  1.00  0.71           H  
ATOM   4458 1HG2 ILE A 274      20.650 -23.746 -19.544  1.00  0.71           H  
ATOM   4459 2HG2 ILE A 274      21.947 -24.115 -20.680  1.00  0.71           H  
ATOM   4460 3HG2 ILE A 274      21.293 -22.503 -20.583  1.00  0.71           H  
ATOM   4461 1HD1 ILE A 274      18.123 -21.116 -21.072  1.00  0.71           H  
ATOM   4462 2HD1 ILE A 274      19.747 -21.402 -20.467  1.00  0.71           H  
ATOM   4463 3HD1 ILE A 274      19.455 -21.308 -22.208  1.00  0.71           H  
ATOM   4464  N   ARG A 275      22.166 -25.447 -23.397  1.00  0.73           N  
ATOM   4465  CA  ARG A 275      23.487 -26.042 -23.589  1.00  0.73           C  
ATOM   4466  C   ARG A 275      24.232 -25.395 -24.762  1.00  0.73           C  
ATOM   4467  O   ARG A 275      25.438 -25.126 -24.664  1.00  0.73           O  
ATOM   4468  CB  ARG A 275      23.350 -27.540 -23.815  1.00  0.73           C  
ATOM   4469  CG  ARG A 275      22.966 -28.336 -22.567  1.00  0.73           C  
ATOM   4470  CD  ARG A 275      22.641 -29.760 -22.874  1.00  0.73           C  
ATOM   4471  NE  ARG A 275      22.273 -30.491 -21.667  1.00  0.73           N  
ATOM   4472  CZ  ARG A 275      21.656 -31.688 -21.629  1.00  0.73           C  
ATOM   4473  NH1 ARG A 275      21.325 -32.307 -22.750  1.00  0.73           N  
ATOM   4474  NH2 ARG A 275      21.382 -32.237 -20.454  1.00  0.73           N  
ATOM   4475  H   ARG A 275      21.343 -26.041 -23.487  1.00  0.73           H  
ATOM   4476  HA  ARG A 275      24.062 -25.891 -22.679  1.00  0.73           H  
ATOM   4477 1HB  ARG A 275      22.580 -27.718 -24.568  1.00  0.73           H  
ATOM   4478 2HB  ARG A 275      24.285 -27.941 -24.199  1.00  0.73           H  
ATOM   4479 1HG  ARG A 275      23.809 -28.338 -21.874  1.00  0.73           H  
ATOM   4480 2HG  ARG A 275      22.115 -27.878 -22.072  1.00  0.73           H  
ATOM   4481 1HD  ARG A 275      21.799 -29.795 -23.565  1.00  0.73           H  
ATOM   4482 2HD  ARG A 275      23.505 -30.248 -23.321  1.00  0.73           H  
ATOM   4483  HE  ARG A 275      22.529 -30.066 -20.765  1.00  0.73           H  
ATOM   4484 1HH1 ARG A 275      21.539 -31.881 -23.641  1.00  0.73           H  
ATOM   4485 2HH1 ARG A 275      20.864 -33.205 -22.715  1.00  0.73           H  
ATOM   4486 1HH2 ARG A 275      21.639 -31.733 -19.580  1.00  0.73           H  
ATOM   4487 2HH2 ARG A 275      20.925 -33.131 -20.404  1.00  0.73           H  
ATOM   4488  N   LYS A 276      23.501 -25.112 -25.856  1.00  0.77           N  
ATOM   4489  CA  LYS A 276      24.020 -24.425 -27.046  1.00  0.77           C  
ATOM   4490  C   LYS A 276      24.488 -22.997 -26.751  1.00  0.77           C  
ATOM   4491  O   LYS A 276      25.407 -22.489 -27.399  1.00  0.77           O  
ATOM   4492  CB  LYS A 276      22.979 -24.439 -28.168  1.00  0.77           C  
ATOM   4493  CG  LYS A 276      23.420 -23.807 -29.501  1.00  0.77           C  
ATOM   4494  CD  LYS A 276      22.396 -24.110 -30.613  1.00  0.77           C  
ATOM   4495  CE  LYS A 276      22.746 -23.419 -31.927  1.00  0.77           C  
ATOM   4496  NZ  LYS A 276      21.828 -23.818 -33.026  1.00  0.77           N  
ATOM   4497  H   LYS A 276      22.521 -25.398 -25.881  1.00  0.77           H  
ATOM   4498  HA  LYS A 276      24.888 -24.981 -27.397  1.00  0.77           H  
ATOM   4499 1HB  LYS A 276      22.676 -25.468 -28.364  1.00  0.77           H  
ATOM   4500 2HB  LYS A 276      22.090 -23.905 -27.829  1.00  0.77           H  
ATOM   4501 1HG  LYS A 276      23.494 -22.724 -29.373  1.00  0.77           H  
ATOM   4502 2HG  LYS A 276      24.396 -24.192 -29.790  1.00  0.77           H  
ATOM   4503 1HD  LYS A 276      22.353 -25.187 -30.780  1.00  0.77           H  
ATOM   4504 2HD  LYS A 276      21.407 -23.772 -30.295  1.00  0.77           H  
ATOM   4505 1HE  LYS A 276      22.653 -22.343 -31.783  1.00  0.77           H  
ATOM   4506 2HE  LYS A 276      23.771 -23.653 -32.215  1.00  0.77           H  
ATOM   4507 1HZ  LYS A 276      22.070 -23.294 -33.882  1.00  0.77           H  
ATOM   4508 2HZ  LYS A 276      21.894 -24.801 -33.201  1.00  0.77           H  
ATOM   4509 3HZ  LYS A 276      20.879 -23.588 -32.777  1.00  0.77           H  
ATOM   4510  N   ALA A 277      23.839 -22.349 -25.784  1.00  0.80           N  
ATOM   4511  CA  ALA A 277      24.121 -20.968 -25.432  1.00  0.80           C  
ATOM   4512  C   ALA A 277      25.567 -20.725 -25.056  1.00  0.80           C  
ATOM   4513  O   ALA A 277      26.223 -21.556 -24.413  1.00  0.80           O  
ATOM   4514  CB  ALA A 277      23.289 -20.531 -24.246  1.00  0.80           C  
ATOM   4515  H   ALA A 277      23.066 -22.818 -25.312  1.00  0.80           H  
ATOM   4516  HA  ALA A 277      23.877 -20.373 -26.298  1.00  0.80           H  
ATOM   4517 1HB  ALA A 277      23.490 -19.481 -24.031  1.00  0.80           H  
ATOM   4518 2HB  ALA A 277      22.236 -20.672 -24.452  1.00  0.80           H  
ATOM   4519 3HB  ALA A 277      23.572 -21.132 -23.399  1.00  0.80           H  
ATOM   4520  N   TYR A 278      26.051 -19.545 -25.415  1.00  0.83           N  
ATOM   4521  CA  TYR A 278      27.415 -19.192 -25.063  1.00  0.83           C  
ATOM   4522  C   TYR A 278      27.462 -18.649 -23.664  1.00  0.83           C  
ATOM   4523  O   TYR A 278      26.724 -17.740 -23.297  1.00  0.83           O  
ATOM   4524  CB  TYR A 278      27.991 -18.177 -26.035  1.00  0.83           C  
ATOM   4525  CG  TYR A 278      28.250 -18.777 -27.372  1.00  0.83           C  
ATOM   4526  CD1 TYR A 278      27.226 -18.850 -28.216  1.00  0.83           C  
ATOM   4527  CD2 TYR A 278      29.508 -19.243 -27.757  1.00  0.83           C  
ATOM   4528  CE1 TYR A 278      27.376 -19.379 -29.456  1.00  0.83           C  
ATOM   4529  CE2 TYR A 278      29.673 -19.791 -29.036  1.00  0.83           C  
ATOM   4530  CZ  TYR A 278      28.583 -19.856 -29.889  1.00  0.83           C  
ATOM   4531  OH  TYR A 278      28.699 -20.402 -31.176  1.00  0.83           O  
ATOM   4532  H   TYR A 278      25.450 -18.913 -25.947  1.00  0.83           H  
ATOM   4533  HA  TYR A 278      28.028 -20.092 -25.093  1.00  0.83           H  
ATOM   4534 1HB  TYR A 278      27.290 -17.347 -26.159  1.00  0.83           H  
ATOM   4535 2HB  TYR A 278      28.925 -17.773 -25.646  1.00  0.83           H  
ATOM   4536  HD1 TYR A 278      26.267 -18.481 -27.888  1.00  0.83           H  
ATOM   4537  HD2 TYR A 278      30.353 -19.183 -27.070  1.00  0.83           H  
ATOM   4538  HE1 TYR A 278      26.547 -19.415 -30.085  1.00  0.83           H  
ATOM   4539  HE2 TYR A 278      30.648 -20.160 -29.356  1.00  0.83           H  
ATOM   4540  HH  TYR A 278      27.824 -20.389 -31.637  1.00  0.83           H  
ATOM   4541  N   CYS A 279      28.349 -19.224 -22.886  1.00  0.86           N  
ATOM   4542  CA  CYS A 279      28.532 -18.857 -21.500  1.00  0.86           C  
ATOM   4543  C   CYS A 279      30.035 -18.960 -21.201  1.00  0.86           C  
ATOM   4544  O   CYS A 279      30.468 -19.926 -20.590  1.00  0.86           O  
ATOM   4545  CB  CYS A 279      27.693 -19.834 -20.653  1.00  0.86           C  
ATOM   4546  SG  CYS A 279      27.471 -19.455 -18.905  1.00  0.86           S  
ATOM   4547  H   CYS A 279      28.916 -19.962 -23.275  1.00  0.86           H  
ATOM   4548  HA  CYS A 279      28.182 -17.840 -21.332  1.00  0.86           H  
ATOM   4549 1HB  CYS A 279      26.699 -19.907 -21.095  1.00  0.86           H  
ATOM   4550 2HB  CYS A 279      28.135 -20.823 -20.719  1.00  0.86           H  
ATOM   4551  HG  CYS A 279      28.778 -19.276 -18.626  1.00  0.86           H  
ATOM   4552  N   PRO A 280      30.877 -18.050 -21.733  1.00  0.87           N  
ATOM   4553  CA  PRO A 280      32.330 -18.107 -21.645  1.00  0.87           C  
ATOM   4554  C   PRO A 280      32.785 -18.086 -20.196  1.00  0.87           C  
ATOM   4555  O   PRO A 280      32.209 -17.369 -19.369  1.00  0.87           O  
ATOM   4556  CB  PRO A 280      32.762 -16.834 -22.376  1.00  0.87           C  
ATOM   4557  CG  PRO A 280      31.597 -16.477 -23.268  1.00  0.87           C  
ATOM   4558  CD  PRO A 280      30.379 -16.853 -22.454  1.00  0.87           C  
ATOM   4559  HA  PRO A 280      32.695 -19.008 -22.158  1.00  0.87           H  
ATOM   4560 1HB  PRO A 280      33.001 -16.051 -21.649  1.00  0.87           H  
ATOM   4561 2HB  PRO A 280      33.686 -17.021 -22.943  1.00  0.87           H  
ATOM   4562 1HG  PRO A 280      31.631 -15.402 -23.514  1.00  0.87           H  
ATOM   4563 2HG  PRO A 280      31.661 -17.021 -24.221  1.00  0.87           H  
ATOM   4564 1HD  PRO A 280      30.130 -16.055 -21.735  1.00  0.87           H  
ATOM   4565 2HD  PRO A 280      29.581 -17.036 -23.138  1.00  0.87           H  
ATOM   4566  N   ILE A 281      33.854 -18.801 -19.881  1.00  0.88           N  
ATOM   4567  CA  ILE A 281      34.300 -18.803 -18.497  1.00  0.88           C  
ATOM   4568  C   ILE A 281      34.823 -17.435 -18.112  1.00  0.88           C  
ATOM   4569  O   ILE A 281      35.682 -16.878 -18.791  1.00  0.88           O  
ATOM   4570  CB  ILE A 281      35.433 -19.829 -18.255  1.00  0.88           C  
ATOM   4571  CG1 ILE A 281      34.954 -21.240 -18.501  1.00  0.88           C  
ATOM   4572  CG2 ILE A 281      35.920 -19.719 -16.830  1.00  0.88           C  
ATOM   4573  CD1 ILE A 281      36.041 -22.278 -18.525  1.00  0.88           C  
ATOM   4574  H   ILE A 281      34.327 -19.364 -20.574  1.00  0.88           H  
ATOM   4575  HA  ILE A 281      33.455 -19.045 -17.854  1.00  0.88           H  
ATOM   4576  HB  ILE A 281      36.258 -19.631 -18.937  1.00  0.88           H  
ATOM   4577 1HG1 ILE A 281      34.291 -21.503 -17.710  1.00  0.88           H  
ATOM   4578 2HG1 ILE A 281      34.420 -21.272 -19.451  1.00  0.88           H  
ATOM   4579 1HG2 ILE A 281      36.718 -20.439 -16.665  1.00  0.88           H  
ATOM   4580 2HG2 ILE A 281      36.295 -18.717 -16.647  1.00  0.88           H  
ATOM   4581 3HG2 ILE A 281      35.094 -19.928 -16.147  1.00  0.88           H  
ATOM   4582 1HD1 ILE A 281      35.600 -23.263 -18.691  1.00  0.88           H  
ATOM   4583 2HD1 ILE A 281      36.742 -22.053 -19.329  1.00  0.88           H  
ATOM   4584 3HD1 ILE A 281      36.568 -22.274 -17.572  1.00  0.88           H  
ATOM   4585  N   GLY A 282      34.299 -16.896 -17.022  1.00  0.88           N  
ATOM   4586  CA  GLY A 282      34.741 -15.611 -16.508  1.00  0.88           C  
ATOM   4587  C   GLY A 282      33.986 -14.383 -17.033  1.00  0.88           C  
ATOM   4588  O   GLY A 282      34.181 -13.283 -16.512  1.00  0.88           O  
ATOM   4589  H   GLY A 282      33.576 -17.399 -16.526  1.00  0.88           H  
ATOM   4590 1HA  GLY A 282      34.687 -15.642 -15.426  1.00  0.88           H  
ATOM   4591 2HA  GLY A 282      35.797 -15.494 -16.745  1.00  0.88           H  
ATOM   4592  N   GLU A 283      33.137 -14.536 -18.059  1.00  0.87           N  
ATOM   4593  CA  GLU A 283      32.451 -13.347 -18.570  1.00  0.87           C  
ATOM   4594  C   GLU A 283      31.048 -13.207 -18.003  1.00  0.87           C  
ATOM   4595  O   GLU A 283      30.269 -14.161 -17.962  1.00  0.87           O  
ATOM   4596  CB  GLU A 283      32.401 -13.342 -20.104  1.00  0.87           C  
ATOM   4597  CG  GLU A 283      33.788 -13.235 -20.777  1.00  0.87           C  
ATOM   4598  CD  GLU A 283      33.745 -13.173 -22.304  1.00  0.87           C  
ATOM   4599  OE1 GLU A 283      32.676 -13.236 -22.858  1.00  0.87           O  
ATOM   4600  OE2 GLU A 283      34.791 -13.069 -22.903  1.00  0.87           O  
ATOM   4601  H   GLU A 283      32.971 -15.456 -18.474  1.00  0.87           H  
ATOM   4602  HA  GLU A 283      33.016 -12.467 -18.264  1.00  0.87           H  
ATOM   4603 1HB  GLU A 283      31.924 -14.260 -20.449  1.00  0.87           H  
ATOM   4604 2HB  GLU A 283      31.788 -12.507 -20.448  1.00  0.87           H  
ATOM   4605 1HG  GLU A 283      34.289 -12.343 -20.403  1.00  0.87           H  
ATOM   4606 2HG  GLU A 283      34.380 -14.101 -20.475  1.00  0.87           H  
ATOM   4607  N   ILE A 284      30.718 -11.988 -17.600  1.00  0.84           N  
ATOM   4608  CA  ILE A 284      29.410 -11.701 -17.036  1.00  0.84           C  
ATOM   4609  C   ILE A 284      28.559 -10.844 -17.973  1.00  0.84           C  
ATOM   4610  O   ILE A 284      27.431 -11.198 -18.323  1.00  0.84           O  
ATOM   4611  CB  ILE A 284      29.569 -10.969 -15.698  1.00  0.84           C  
ATOM   4612  CG1 ILE A 284      30.442 -11.784 -14.716  1.00  0.84           C  
ATOM   4613  CG2 ILE A 284      28.210 -10.737 -15.100  1.00  0.84           C  
ATOM   4614  CD1 ILE A 284      29.891 -13.119 -14.379  1.00  0.84           C  
ATOM   4615  H   ILE A 284      31.407 -11.254 -17.671  1.00  0.84           H  
ATOM   4616  HA  ILE A 284      28.891 -12.640 -16.864  1.00  0.84           H  
ATOM   4617  HB  ILE A 284      30.059 -10.012 -15.861  1.00  0.84           H  
ATOM   4618 1HG1 ILE A 284      31.429 -11.930 -15.159  1.00  0.84           H  
ATOM   4619 2HG1 ILE A 284      30.558 -11.223 -13.788  1.00  0.84           H  
ATOM   4620 1HG2 ILE A 284      28.332 -10.209 -14.166  1.00  0.84           H  
ATOM   4621 2HG2 ILE A 284      27.606 -10.141 -15.781  1.00  0.84           H  
ATOM   4622 3HG2 ILE A 284      27.723 -11.690 -14.926  1.00  0.84           H  
ATOM   4623 1HD1 ILE A 284      30.560 -13.625 -13.694  1.00  0.84           H  
ATOM   4624 2HD1 ILE A 284      28.926 -12.999 -13.909  1.00  0.84           H  
ATOM   4625 3HD1 ILE A 284      29.789 -13.700 -15.286  1.00  0.84           H  
ATOM   4626  N   GLU A 285      29.086  -9.685 -18.354  1.00  0.81           N  
ATOM   4627  CA  GLU A 285      28.325  -8.781 -19.196  1.00  0.81           C  
ATOM   4628  C   GLU A 285      28.006  -9.484 -20.508  1.00  0.81           C  
ATOM   4629  O   GLU A 285      28.873 -10.113 -21.111  1.00  0.81           O  
ATOM   4630  CB  GLU A 285      29.084  -7.474 -19.421  1.00  0.81           C  
ATOM   4631  CG  GLU A 285      28.271  -6.356 -20.103  1.00  0.81           C  
ATOM   4632  CD  GLU A 285      29.041  -5.070 -20.229  1.00  0.81           C  
ATOM   4633  OE1 GLU A 285      30.176  -5.045 -19.811  1.00  0.81           O  
ATOM   4634  OE2 GLU A 285      28.508  -4.112 -20.730  1.00  0.81           O  
ATOM   4635  H   GLU A 285      30.011  -9.428 -18.054  1.00  0.81           H  
ATOM   4636  HA  GLU A 285      27.384  -8.547 -18.698  1.00  0.81           H  
ATOM   4637 1HB  GLU A 285      29.439  -7.091 -18.464  1.00  0.81           H  
ATOM   4638 2HB  GLU A 285      29.961  -7.668 -20.040  1.00  0.81           H  
ATOM   4639 1HG  GLU A 285      27.963  -6.662 -21.072  1.00  0.81           H  
ATOM   4640 2HG  GLU A 285      27.374  -6.177 -19.517  1.00  0.81           H  
ATOM   4641  N   LEU A 286      26.751  -9.374 -20.917  1.00  0.77           N  
ATOM   4642  CA  LEU A 286      26.170  -9.964 -22.125  1.00  0.77           C  
ATOM   4643  C   LEU A 286      26.088 -11.490 -22.101  1.00  0.77           C  
ATOM   4644  O   LEU A 286      25.870 -12.103 -23.145  1.00  0.77           O  
ATOM   4645  CB  LEU A 286      26.968  -9.614 -23.393  1.00  0.77           C  
ATOM   4646  CG  LEU A 286      27.300  -8.150 -23.638  1.00  0.77           C  
ATOM   4647  CD1 LEU A 286      28.002  -8.052 -24.918  1.00  0.77           C  
ATOM   4648  CD2 LEU A 286      26.067  -7.309 -23.634  1.00  0.77           C  
ATOM   4649  H   LEU A 286      26.131  -8.832 -20.333  1.00  0.77           H  
ATOM   4650  HA  LEU A 286      25.165  -9.573 -22.215  1.00  0.77           H  
ATOM   4651 1HB  LEU A 286      27.903 -10.171 -23.384  1.00  0.77           H  
ATOM   4652 2HB  LEU A 286      26.391  -9.955 -24.253  1.00  0.77           H  
ATOM   4653  HG  LEU A 286      27.976  -7.814 -22.881  1.00  0.77           H  
ATOM   4654 1HD1 LEU A 286      28.268  -7.032 -25.102  1.00  0.77           H  
ATOM   4655 2HD1 LEU A 286      28.902  -8.664 -24.895  1.00  0.77           H  
ATOM   4656 3HD1 LEU A 286      27.338  -8.400 -25.696  1.00  0.77           H  
ATOM   4657 1HD2 LEU A 286      26.332  -6.272 -23.806  1.00  0.77           H  
ATOM   4658 2HD2 LEU A 286      25.417  -7.643 -24.419  1.00  0.77           H  
ATOM   4659 3HD2 LEU A 286      25.565  -7.397 -22.670  1.00  0.77           H  
ATOM   4660  N   ASN A 287      26.225 -12.105 -20.929  1.00  0.74           N  
ATOM   4661  CA  ASN A 287      26.088 -13.548 -20.800  1.00  0.74           C  
ATOM   4662  C   ASN A 287      24.607 -13.931 -20.664  1.00  0.74           C  
ATOM   4663  O   ASN A 287      24.038 -13.750 -19.589  1.00  0.74           O  
ATOM   4664  CB  ASN A 287      26.886 -14.015 -19.598  1.00  0.74           C  
ATOM   4665  CG  ASN A 287      26.850 -15.480 -19.327  1.00  0.74           C  
ATOM   4666  OD1 ASN A 287      25.838 -16.190 -19.532  1.00  0.74           O  
ATOM   4667  ND2 ASN A 287      27.957 -15.958 -18.824  1.00  0.74           N  
ATOM   4668  H   ASN A 287      26.464 -11.565 -20.094  1.00  0.74           H  
ATOM   4669  HA  ASN A 287      26.527 -13.992 -21.683  1.00  0.74           H  
ATOM   4670 1HB  ASN A 287      27.931 -13.710 -19.718  1.00  0.74           H  
ATOM   4671 2HB  ASN A 287      26.514 -13.503 -18.720  1.00  0.74           H  
ATOM   4672 1HD2 ASN A 287      28.024 -16.928 -18.586  1.00  0.74           H  
ATOM   4673 2HD2 ASN A 287      28.748 -15.330 -18.644  1.00  0.74           H  
ATOM   4674  N   PRO A 288      23.971 -14.550 -21.684  1.00  0.71           N  
ATOM   4675  CA  PRO A 288      22.547 -14.844 -21.739  1.00  0.71           C  
ATOM   4676  C   PRO A 288      22.109 -15.834 -20.671  1.00  0.71           C  
ATOM   4677  O   PRO A 288      20.942 -15.916 -20.312  1.00  0.71           O  
ATOM   4678  CB  PRO A 288      22.380 -15.442 -23.138  1.00  0.71           C  
ATOM   4679  CG  PRO A 288      23.741 -16.005 -23.490  1.00  0.71           C  
ATOM   4680  CD  PRO A 288      24.732 -15.089 -22.836  1.00  0.71           C  
ATOM   4681  HA  PRO A 288      21.984 -13.901 -21.660  1.00  0.71           H  
ATOM   4682 1HB  PRO A 288      21.591 -16.206 -23.130  1.00  0.71           H  
ATOM   4683 2HB  PRO A 288      22.056 -14.659 -23.844  1.00  0.71           H  
ATOM   4684 1HG  PRO A 288      23.839 -17.047 -23.151  1.00  0.71           H  
ATOM   4685 2HG  PRO A 288      23.868 -16.017 -24.587  1.00  0.71           H  
ATOM   4686 1HD  PRO A 288      25.575 -15.706 -22.506  1.00  0.71           H  
ATOM   4687 2HD  PRO A 288      25.022 -14.303 -23.535  1.00  0.71           H  
ATOM   4688  N   ILE A 289      23.039 -16.600 -20.131  1.00  0.68           N  
ATOM   4689  CA  ILE A 289      22.657 -17.585 -19.142  1.00  0.68           C  
ATOM   4690  C   ILE A 289      22.520 -16.887 -17.823  1.00  0.68           C  
ATOM   4691  O   ILE A 289      21.531 -17.062 -17.104  1.00  0.68           O  
ATOM   4692  CB  ILE A 289      23.659 -18.719 -19.126  1.00  0.68           C  
ATOM   4693  CG1 ILE A 289      23.662 -19.337 -20.477  1.00  0.68           C  
ATOM   4694  CG2 ILE A 289      23.317 -19.732 -18.092  1.00  0.68           C  
ATOM   4695  CD1 ILE A 289      22.290 -19.820 -20.819  1.00  0.68           C  
ATOM   4696  H   ILE A 289      24.026 -16.495 -20.356  1.00  0.68           H  
ATOM   4697  HA  ILE A 289      21.687 -17.998 -19.408  1.00  0.68           H  
ATOM   4698  HB  ILE A 289      24.645 -18.326 -18.928  1.00  0.68           H  
ATOM   4699 1HG1 ILE A 289      23.997 -18.613 -21.223  1.00  0.68           H  
ATOM   4700 2HG1 ILE A 289      24.347 -20.164 -20.488  1.00  0.68           H  
ATOM   4701 1HG2 ILE A 289      24.054 -20.533 -18.103  1.00  0.68           H  
ATOM   4702 2HG2 ILE A 289      23.324 -19.238 -17.132  1.00  0.68           H  
ATOM   4703 3HG2 ILE A 289      22.333 -20.141 -18.295  1.00  0.68           H  
ATOM   4704 1HD1 ILE A 289      22.265 -20.292 -21.776  1.00  0.68           H  
ATOM   4705 2HD1 ILE A 289      21.993 -20.526 -20.060  1.00  0.68           H  
ATOM   4706 3HD1 ILE A 289      21.605 -18.985 -20.822  1.00  0.68           H  
ATOM   4707  N   ILE A 290      23.485 -16.033 -17.538  1.00  0.66           N  
ATOM   4708  CA  ILE A 290      23.397 -15.235 -16.337  1.00  0.66           C  
ATOM   4709  C   ILE A 290      22.183 -14.312 -16.426  1.00  0.66           C  
ATOM   4710  O   ILE A 290      21.475 -14.150 -15.436  1.00  0.66           O  
ATOM   4711  CB  ILE A 290      24.672 -14.455 -16.053  1.00  0.66           C  
ATOM   4712  CG1 ILE A 290      25.785 -15.446 -15.686  1.00  0.66           C  
ATOM   4713  CG2 ILE A 290      24.452 -13.449 -14.954  1.00  0.66           C  
ATOM   4714  CD1 ILE A 290      27.131 -14.836 -15.616  1.00  0.66           C  
ATOM   4715  H   ILE A 290      24.274 -15.938 -18.185  1.00  0.66           H  
ATOM   4716  HA  ILE A 290      23.243 -15.908 -15.493  1.00  0.66           H  
ATOM   4717  HB  ILE A 290      24.975 -13.932 -16.960  1.00  0.66           H  
ATOM   4718 1HG1 ILE A 290      25.557 -15.892 -14.718  1.00  0.66           H  
ATOM   4719 2HG1 ILE A 290      25.810 -16.236 -16.439  1.00  0.66           H  
ATOM   4720 1HG2 ILE A 290      25.371 -12.912 -14.804  1.00  0.66           H  
ATOM   4721 2HG2 ILE A 290      23.666 -12.752 -15.252  1.00  0.66           H  
ATOM   4722 3HG2 ILE A 290      24.158 -13.957 -14.031  1.00  0.66           H  
ATOM   4723 1HD1 ILE A 290      27.855 -15.591 -15.361  1.00  0.66           H  
ATOM   4724 2HD1 ILE A 290      27.389 -14.400 -16.570  1.00  0.66           H  
ATOM   4725 3HD1 ILE A 290      27.122 -14.068 -14.860  1.00  0.66           H  
ATOM   4726  N   GLU A 291      21.934 -13.702 -17.602  1.00  0.65           N  
ATOM   4727  CA  GLU A 291      20.762 -12.832 -17.752  1.00  0.65           C  
ATOM   4728  C   GLU A 291      19.463 -13.603 -17.510  1.00  0.65           C  
ATOM   4729  O   GLU A 291      18.559 -13.097 -16.847  1.00  0.65           O  
ATOM   4730  CB  GLU A 291      20.701 -12.205 -19.143  1.00  0.65           C  
ATOM   4731  CG  GLU A 291      21.745 -11.153 -19.429  1.00  0.65           C  
ATOM   4732  CD  GLU A 291      21.600 -10.670 -20.800  1.00  0.65           C  
ATOM   4733  OE1 GLU A 291      20.825 -11.282 -21.508  1.00  0.65           O  
ATOM   4734  OE2 GLU A 291      22.233  -9.709 -21.161  1.00  0.65           O  
ATOM   4735  H   GLU A 291      22.570 -13.842 -18.387  1.00  0.65           H  
ATOM   4736  HA  GLU A 291      20.830 -12.032 -17.014  1.00  0.65           H  
ATOM   4737 1HB  GLU A 291      20.802 -12.988 -19.885  1.00  0.65           H  
ATOM   4738 2HB  GLU A 291      19.723 -11.751 -19.293  1.00  0.65           H  
ATOM   4739 1HG  GLU A 291      21.629 -10.324 -18.735  1.00  0.65           H  
ATOM   4740 2HG  GLU A 291      22.738 -11.576 -19.291  1.00  0.65           H  
ATOM   4741  N   LEU A 292      19.378 -14.847 -17.979  1.00  0.64           N  
ATOM   4742  CA  LEU A 292      18.195 -15.643 -17.698  1.00  0.64           C  
ATOM   4743  C   LEU A 292      18.057 -15.843 -16.186  1.00  0.64           C  
ATOM   4744  O   LEU A 292      16.953 -15.724 -15.636  1.00  0.64           O  
ATOM   4745  CB  LEU A 292      18.261 -16.961 -18.495  1.00  0.64           C  
ATOM   4746  CG  LEU A 292      18.006 -16.793 -20.012  1.00  0.64           C  
ATOM   4747  CD1 LEU A 292      18.353 -18.062 -20.792  1.00  0.64           C  
ATOM   4748  CD2 LEU A 292      16.576 -16.508 -20.169  1.00  0.64           C  
ATOM   4749  H   LEU A 292      20.117 -15.238 -18.564  1.00  0.64           H  
ATOM   4750  HA  LEU A 292      17.324 -15.093 -18.047  1.00  0.64           H  
ATOM   4751 1HB  LEU A 292      19.253 -17.395 -18.369  1.00  0.64           H  
ATOM   4752 2HB  LEU A 292      17.524 -17.655 -18.093  1.00  0.64           H  
ATOM   4753  HG  LEU A 292      18.586 -15.966 -20.401  1.00  0.64           H  
ATOM   4754 1HD1 LEU A 292      18.139 -17.912 -21.853  1.00  0.64           H  
ATOM   4755 2HD1 LEU A 292      19.405 -18.278 -20.666  1.00  0.64           H  
ATOM   4756 3HD1 LEU A 292      17.775 -18.875 -20.430  1.00  0.64           H  
ATOM   4757 1HD2 LEU A 292      16.356 -16.382 -21.215  1.00  0.64           H  
ATOM   4758 2HD2 LEU A 292      16.022 -17.344 -19.768  1.00  0.64           H  
ATOM   4759 3HD2 LEU A 292      16.318 -15.602 -19.624  1.00  0.64           H  
ATOM   4760  N   VAL A 293      19.173 -16.025 -15.478  1.00  0.64           N  
ATOM   4761  CA  VAL A 293      19.056 -16.137 -14.034  1.00  0.64           C  
ATOM   4762  C   VAL A 293      18.584 -14.821 -13.409  1.00  0.64           C  
ATOM   4763  O   VAL A 293      17.694 -14.801 -12.549  1.00  0.64           O  
ATOM   4764  CB  VAL A 293      20.385 -16.488 -13.353  1.00  0.64           C  
ATOM   4765  CG1 VAL A 293      20.172 -16.407 -11.855  1.00  0.64           C  
ATOM   4766  CG2 VAL A 293      20.834 -17.831 -13.733  1.00  0.64           C  
ATOM   4767  H   VAL A 293      20.076 -16.129 -15.946  1.00  0.64           H  
ATOM   4768  HA  VAL A 293      18.347 -16.912 -13.823  1.00  0.64           H  
ATOM   4769  HB  VAL A 293      21.138 -15.758 -13.626  1.00  0.64           H  
ATOM   4770 1HG1 VAL A 293      21.088 -16.626 -11.341  1.00  0.64           H  
ATOM   4771 2HG1 VAL A 293      19.845 -15.409 -11.599  1.00  0.64           H  
ATOM   4772 3HG1 VAL A 293      19.408 -17.127 -11.556  1.00  0.64           H  
ATOM   4773 1HG2 VAL A 293      21.765 -18.053 -13.232  1.00  0.64           H  
ATOM   4774 2HG2 VAL A 293      20.079 -18.547 -13.434  1.00  0.64           H  
ATOM   4775 3HG2 VAL A 293      20.980 -17.860 -14.807  1.00  0.64           H  
ATOM   4776  N   GLU A 294      19.201 -13.714 -13.828  1.00  0.65           N  
ATOM   4777  CA  GLU A 294      18.892 -12.395 -13.288  1.00  0.65           C  
ATOM   4778  C   GLU A 294      17.474 -11.906 -13.532  1.00  0.65           C  
ATOM   4779  O   GLU A 294      16.889 -11.240 -12.673  1.00  0.65           O  
ATOM   4780  CB  GLU A 294      19.865 -11.337 -13.817  1.00  0.65           C  
ATOM   4781  CG  GLU A 294      19.689  -9.952 -13.131  1.00  0.65           C  
ATOM   4782  CD  GLU A 294      20.799  -8.935 -13.422  1.00  0.65           C  
ATOM   4783  OE1 GLU A 294      21.715  -9.242 -14.152  1.00  0.65           O  
ATOM   4784  OE2 GLU A 294      20.757  -7.855 -12.862  1.00  0.65           O  
ATOM   4785  H   GLU A 294      19.924 -13.800 -14.539  1.00  0.65           H  
ATOM   4786  HA  GLU A 294      19.024 -12.452 -12.221  1.00  0.65           H  
ATOM   4787 1HB  GLU A 294      20.891 -11.679 -13.704  1.00  0.65           H  
ATOM   4788 2HB  GLU A 294      19.689 -11.200 -14.884  1.00  0.65           H  
ATOM   4789 1HG  GLU A 294      18.740  -9.533 -13.458  1.00  0.65           H  
ATOM   4790 2HG  GLU A 294      19.625 -10.107 -12.055  1.00  0.65           H  
ATOM   4791  N   TYR A 295      16.926 -12.202 -14.706  1.00  0.67           N  
ATOM   4792  CA  TYR A 295      15.625 -11.662 -15.048  1.00  0.67           C  
ATOM   4793  C   TYR A 295      14.468 -12.663 -15.047  1.00  0.67           C  
ATOM   4794  O   TYR A 295      13.323 -12.254 -14.869  1.00  0.67           O  
ATOM   4795  CB  TYR A 295      15.728 -10.978 -16.400  1.00  0.67           C  
ATOM   4796  CG  TYR A 295      16.770  -9.881 -16.424  1.00  0.67           C  
ATOM   4797  CD1 TYR A 295      17.891 -10.027 -17.211  1.00  0.67           C  
ATOM   4798  CD2 TYR A 295      16.627  -8.751 -15.626  1.00  0.67           C  
ATOM   4799  CE1 TYR A 295      18.863  -9.062 -17.225  1.00  0.67           C  
ATOM   4800  CE2 TYR A 295      17.606  -7.776 -15.633  1.00  0.67           C  
ATOM   4801  CZ  TYR A 295      18.725  -7.933 -16.436  1.00  0.67           C  
ATOM   4802  OH  TYR A 295      19.716  -6.977 -16.454  1.00  0.67           O  
ATOM   4803  H   TYR A 295      17.456 -12.741 -15.389  1.00  0.67           H  
ATOM   4804  HA  TYR A 295      15.380 -10.898 -14.312  1.00  0.67           H  
ATOM   4805 1HB  TYR A 295      15.980 -11.713 -17.155  1.00  0.67           H  
ATOM   4806 2HB  TYR A 295      14.802 -10.532 -16.652  1.00  0.67           H  
ATOM   4807  HD1 TYR A 295      18.004 -10.912 -17.826  1.00  0.67           H  
ATOM   4808  HD2 TYR A 295      15.754  -8.641 -14.991  1.00  0.67           H  
ATOM   4809  HE1 TYR A 295      19.742  -9.190 -17.851  1.00  0.67           H  
ATOM   4810  HE2 TYR A 295      17.503  -6.893 -15.004  1.00  0.67           H  
ATOM   4811  HH  TYR A 295      19.461  -6.241 -15.889  1.00  0.67           H  
ATOM   4812  N   VAL A 296      14.728 -13.954 -15.247  1.00  0.70           N  
ATOM   4813  CA  VAL A 296      13.639 -14.927 -15.288  1.00  0.70           C  
ATOM   4814  C   VAL A 296      13.590 -15.743 -14.012  1.00  0.70           C  
ATOM   4815  O   VAL A 296      12.559 -15.841 -13.357  1.00  0.70           O  
ATOM   4816  CB  VAL A 296      13.804 -15.924 -16.460  1.00  0.70           C  
ATOM   4817  CG1 VAL A 296      12.722 -16.953 -16.407  1.00  0.70           C  
ATOM   4818  CG2 VAL A 296      13.767 -15.202 -17.788  1.00  0.70           C  
ATOM   4819  H   VAL A 296      15.675 -14.294 -15.388  1.00  0.70           H  
ATOM   4820  HA  VAL A 296      12.695 -14.395 -15.406  1.00  0.70           H  
ATOM   4821  HB  VAL A 296      14.749 -16.440 -16.359  1.00  0.70           H  
ATOM   4822 1HG1 VAL A 296      12.843 -17.642 -17.210  1.00  0.70           H  
ATOM   4823 2HG1 VAL A 296      12.766 -17.483 -15.461  1.00  0.70           H  
ATOM   4824 3HG1 VAL A 296      11.801 -16.480 -16.505  1.00  0.70           H  
ATOM   4825 1HG2 VAL A 296      13.894 -15.918 -18.588  1.00  0.70           H  
ATOM   4826 2HG2 VAL A 296      12.807 -14.706 -17.899  1.00  0.70           H  
ATOM   4827 3HG2 VAL A 296      14.575 -14.471 -17.827  1.00  0.70           H  
ATOM   4828  N   ILE A 297      14.716 -16.331 -13.641  1.00  0.73           N  
ATOM   4829  CA  ILE A 297      14.682 -17.257 -12.524  1.00  0.73           C  
ATOM   4830  C   ILE A 297      14.638 -16.595 -11.168  1.00  0.73           C  
ATOM   4831  O   ILE A 297      13.696 -16.801 -10.410  1.00  0.73           O  
ATOM   4832  CB  ILE A 297      15.896 -18.180 -12.581  1.00  0.73           C  
ATOM   4833  CG1 ILE A 297      15.811 -19.033 -13.860  1.00  0.73           C  
ATOM   4834  CG2 ILE A 297      15.960 -19.081 -11.342  1.00  0.73           C  
ATOM   4835  CD1 ILE A 297      17.073 -19.753 -14.197  1.00  0.73           C  
ATOM   4836  H   ILE A 297      15.569 -16.177 -14.181  1.00  0.73           H  
ATOM   4837  HA  ILE A 297      13.795 -17.856 -12.625  1.00  0.73           H  
ATOM   4838  HB  ILE A 297      16.777 -17.595 -12.613  1.00  0.73           H  
ATOM   4839 1HG1 ILE A 297      15.027 -19.775 -13.723  1.00  0.73           H  
ATOM   4840 2HG1 ILE A 297      15.542 -18.394 -14.704  1.00  0.73           H  
ATOM   4841 1HG2 ILE A 297      16.835 -19.725 -11.406  1.00  0.73           H  
ATOM   4842 2HG2 ILE A 297      16.030 -18.471 -10.444  1.00  0.73           H  
ATOM   4843 3HG2 ILE A 297      15.060 -19.693 -11.290  1.00  0.73           H  
ATOM   4844 1HD1 ILE A 297      16.913 -20.344 -15.091  1.00  0.73           H  
ATOM   4845 2HD1 ILE A 297      17.868 -19.045 -14.374  1.00  0.73           H  
ATOM   4846 3HD1 ILE A 297      17.356 -20.401 -13.381  1.00  0.73           H  
ATOM   4847  N   TYR A 298      15.603 -15.754 -10.855  1.00  0.79           N  
ATOM   4848  CA  TYR A 298      15.633 -15.154  -9.533  1.00  0.79           C  
ATOM   4849  C   TYR A 298      14.305 -14.486  -9.079  1.00  0.79           C  
ATOM   4850  O   TYR A 298      13.820 -14.836  -7.998  1.00  0.79           O  
ATOM   4851  CB  TYR A 298      16.831 -14.224  -9.407  1.00  0.79           C  
ATOM   4852  CG  TYR A 298      16.911 -13.549  -8.086  1.00  0.79           C  
ATOM   4853  CD1 TYR A 298      17.403 -14.253  -6.997  1.00  0.79           C  
ATOM   4854  CD2 TYR A 298      16.516 -12.233  -7.945  1.00  0.79           C  
ATOM   4855  CE1 TYR A 298      17.491 -13.649  -5.772  1.00  0.79           C  
ATOM   4856  CE2 TYR A 298      16.609 -11.623  -6.711  1.00  0.79           C  
ATOM   4857  CZ  TYR A 298      17.096 -12.331  -5.625  1.00  0.79           C  
ATOM   4858  OH  TYR A 298      17.186 -11.731  -4.389  1.00  0.79           O  
ATOM   4859  H   TYR A 298      16.354 -15.553 -11.517  1.00  0.79           H  
ATOM   4860  HA  TYR A 298      15.817 -15.964  -8.826  1.00  0.79           H  
ATOM   4861 1HB  TYR A 298      17.737 -14.811  -9.543  1.00  0.79           H  
ATOM   4862 2HB  TYR A 298      16.833 -13.473 -10.188  1.00  0.79           H  
ATOM   4863  HD1 TYR A 298      17.714 -15.291  -7.110  1.00  0.79           H  
ATOM   4864  HD2 TYR A 298      16.134 -11.683  -8.806  1.00  0.79           H  
ATOM   4865  HE1 TYR A 298      17.871 -14.208  -4.916  1.00  0.79           H  
ATOM   4866  HE2 TYR A 298      16.298 -10.584  -6.592  1.00  0.79           H  
ATOM   4867  HH  TYR A 298      17.502 -12.379  -3.743  1.00  0.79           H  
ATOM   4868  N   PRO A 299      13.662 -13.562  -9.853  1.00  0.85           N  
ATOM   4869  CA  PRO A 299      12.425 -12.865  -9.500  1.00  0.85           C  
ATOM   4870  C   PRO A 299      11.178 -13.754  -9.391  1.00  0.85           C  
ATOM   4871  O   PRO A 299      10.123 -13.263  -8.963  1.00  0.85           O  
ATOM   4872  CB  PRO A 299      12.279 -11.825 -10.615  1.00  0.85           C  
ATOM   4873  CG  PRO A 299      13.031 -12.381 -11.764  1.00  0.85           C  
ATOM   4874  CD  PRO A 299      14.206 -13.100 -11.170  1.00  0.85           C  
ATOM   4875  HA  PRO A 299      12.593 -12.354  -8.540  1.00  0.85           H  
ATOM   4876 1HB  PRO A 299      11.216 -11.679 -10.851  1.00  0.85           H  
ATOM   4877 2HB  PRO A 299      12.673 -10.853 -10.283  1.00  0.85           H  
ATOM   4878 1HG  PRO A 299      12.396 -13.060 -12.356  1.00  0.85           H  
ATOM   4879 2HG  PRO A 299      13.335 -11.567 -12.436  1.00  0.85           H  
ATOM   4880 1HD  PRO A 299      14.428 -13.877 -11.866  1.00  0.85           H  
ATOM   4881 2HD  PRO A 299      15.040 -12.400 -11.040  1.00  0.85           H  
ATOM   4882  N   ILE A 300      11.256 -15.008  -9.854  1.00  0.91           N  
ATOM   4883  CA  ILE A 300      10.146 -15.954  -9.746  1.00  0.91           C  
ATOM   4884  C   ILE A 300      10.445 -16.952  -8.637  1.00  0.91           C  
ATOM   4885  O   ILE A 300       9.593 -17.255  -7.801  1.00  0.91           O  
ATOM   4886  CB  ILE A 300       9.872 -16.678 -11.069  1.00  0.91           C  
ATOM   4887  CG1 ILE A 300       9.466 -15.690 -12.048  1.00  0.91           C  
ATOM   4888  CG2 ILE A 300       8.771 -17.722 -10.907  1.00  0.91           C  
ATOM   4889  CD1 ILE A 300       9.347 -16.189 -13.409  1.00  0.91           C  
ATOM   4890  H   ILE A 300      12.134 -15.369 -10.221  1.00  0.91           H  
ATOM   4891  HA  ILE A 300       9.245 -15.409  -9.474  1.00  0.91           H  
ATOM   4892  HB  ILE A 300      10.794 -17.151 -11.425  1.00  0.91           H  
ATOM   4893 1HG1 ILE A 300       8.500 -15.299 -11.739  1.00  0.91           H  
ATOM   4894 2HG1 ILE A 300      10.200 -14.879 -12.052  1.00  0.91           H  
ATOM   4895 1HG2 ILE A 300       8.586 -18.206 -11.862  1.00  0.91           H  
ATOM   4896 2HG2 ILE A 300       9.083 -18.466 -10.177  1.00  0.91           H  
ATOM   4897 3HG2 ILE A 300       7.852 -17.237 -10.566  1.00  0.91           H  
ATOM   4898 1HD1 ILE A 300       9.044 -15.371 -14.018  1.00  0.91           H  
ATOM   4899 2HD1 ILE A 300      10.292 -16.569 -13.757  1.00  0.91           H  
ATOM   4900 3HD1 ILE A 300       8.604 -16.976 -13.443  1.00  0.91           H  
ATOM   4901  N   LEU A 301      11.675 -17.465  -8.651  1.00  0.94           N  
ATOM   4902  CA  LEU A 301      12.167 -18.440  -7.700  1.00  0.94           C  
ATOM   4903  C   LEU A 301      12.065 -17.933  -6.277  1.00  0.94           C  
ATOM   4904  O   LEU A 301      11.579 -18.656  -5.408  1.00  0.94           O  
ATOM   4905  CB  LEU A 301      13.647 -18.750  -8.001  1.00  0.94           C  
ATOM   4906  CG  LEU A 301      14.380 -19.695  -7.035  1.00  0.94           C  
ATOM   4907  CD1 LEU A 301      13.739 -21.050  -7.073  1.00  0.94           C  
ATOM   4908  CD2 LEU A 301      15.882 -19.766  -7.404  1.00  0.94           C  
ATOM   4909  H   LEU A 301      12.317 -17.162  -9.368  1.00  0.94           H  
ATOM   4910  HA  LEU A 301      11.576 -19.347  -7.793  1.00  0.94           H  
ATOM   4911 1HB  LEU A 301      13.711 -19.175  -9.000  1.00  0.94           H  
ATOM   4912 2HB  LEU A 301      14.194 -17.807  -8.002  1.00  0.94           H  
ATOM   4913  HG  LEU A 301      14.284 -19.311  -6.025  1.00  0.94           H  
ATOM   4914 1HD1 LEU A 301      14.250 -21.706  -6.369  1.00  0.94           H  
ATOM   4915 2HD1 LEU A 301      12.689 -20.962  -6.792  1.00  0.94           H  
ATOM   4916 3HD1 LEU A 301      13.814 -21.461  -8.081  1.00  0.94           H  
ATOM   4917 1HD2 LEU A 301      16.394 -20.422  -6.695  1.00  0.94           H  
ATOM   4918 2HD2 LEU A 301      15.999 -20.153  -8.413  1.00  0.94           H  
ATOM   4919 3HD2 LEU A 301      16.309 -18.764  -7.342  1.00  0.94           H  
ATOM   4920  N   LYS A 302      12.560 -16.703  -6.017  1.00  0.94           N  
ATOM   4921  CA  LYS A 302      12.576 -16.052  -4.685  1.00  0.94           C  
ATOM   4922  C   LYS A 302      13.540 -16.719  -3.680  1.00  0.94           C  
ATOM   4923  O   LYS A 302      14.341 -16.047  -3.027  1.00  0.94           O  
ATOM   4924  CB  LYS A 302      11.161 -15.980  -4.093  1.00  0.94           C  
ATOM   4925  CG  LYS A 302      10.218 -15.061  -4.864  1.00  0.94           C  
ATOM   4926  CD  LYS A 302       8.837 -15.036  -4.245  1.00  0.94           C  
ATOM   4927  CE  LYS A 302       7.894 -14.137  -5.031  1.00  0.94           C  
ATOM   4928  NZ  LYS A 302       6.523 -14.136  -4.445  1.00  0.94           N  
ATOM   4929  H   LYS A 302      12.959 -16.167  -6.790  1.00  0.94           H  
ATOM   4930  HA  LYS A 302      12.923 -15.029  -4.828  1.00  0.94           H  
ATOM   4931 1HB  LYS A 302      10.705 -16.958  -4.024  1.00  0.94           H  
ATOM   4932 2HB  LYS A 302      11.228 -15.596  -3.075  1.00  0.94           H  
ATOM   4933 1HG  LYS A 302      10.625 -14.051  -4.877  1.00  0.94           H  
ATOM   4934 2HG  LYS A 302      10.133 -15.409  -5.895  1.00  0.94           H  
ATOM   4935 1HD  LYS A 302       8.431 -16.049  -4.230  1.00  0.94           H  
ATOM   4936 2HD  LYS A 302       8.903 -14.674  -3.220  1.00  0.94           H  
ATOM   4937 1HE  LYS A 302       8.282 -13.120  -5.026  1.00  0.94           H  
ATOM   4938 2HE  LYS A 302       7.839 -14.489  -6.065  1.00  0.94           H  
ATOM   4939 1HZ  LYS A 302       5.921 -13.532  -4.984  1.00  0.94           H  
ATOM   4940 2HZ  LYS A 302       6.155 -15.077  -4.457  1.00  0.94           H  
ATOM   4941 3HZ  LYS A 302       6.564 -13.803  -3.492  1.00  0.94           H  
ATOM   4942  N   GLU A 303      13.448 -18.034  -3.575  1.00  0.91           N  
ATOM   4943  CA  GLU A 303      14.278 -18.876  -2.743  1.00  0.91           C  
ATOM   4944  C   GLU A 303      15.720 -18.812  -3.251  1.00  0.91           C  
ATOM   4945  O   GLU A 303      15.945 -18.349  -4.369  1.00  0.91           O  
ATOM   4946  CB  GLU A 303      13.746 -20.315  -2.803  1.00  0.91           C  
ATOM   4947  CG  GLU A 303      12.374 -20.495  -2.187  1.00  0.91           C  
ATOM   4948  CD  GLU A 303      12.378 -20.332  -0.685  1.00  0.91           C  
ATOM   4949  OE1 GLU A 303      13.186 -20.961  -0.041  1.00  0.91           O  
ATOM   4950  OE2 GLU A 303      11.577 -19.577  -0.184  1.00  0.91           O  
ATOM   4951  H   GLU A 303      12.730 -18.477  -4.126  1.00  0.91           H  
ATOM   4952  HA  GLU A 303      14.203 -18.501  -1.729  1.00  0.91           H  
ATOM   4953 1HB  GLU A 303      13.661 -20.612  -3.849  1.00  0.91           H  
ATOM   4954 2HB  GLU A 303      14.423 -21.010  -2.336  1.00  0.91           H  
ATOM   4955 1HG  GLU A 303      11.698 -19.755  -2.623  1.00  0.91           H  
ATOM   4956 2HG  GLU A 303      11.999 -21.484  -2.443  1.00  0.91           H  
ATOM   4957  N   PRO A 304      16.720 -19.184  -2.437  1.00  0.85           N  
ATOM   4958  CA  PRO A 304      18.124 -19.225  -2.797  1.00  0.85           C  
ATOM   4959  C   PRO A 304      18.407 -20.057  -4.032  1.00  0.85           C  
ATOM   4960  O   PRO A 304      17.750 -21.070  -4.292  1.00  0.85           O  
ATOM   4961  CB  PRO A 304      18.769 -19.848  -1.562  1.00  0.85           C  
ATOM   4962  CG  PRO A 304      17.851 -19.499  -0.424  1.00  0.85           C  
ATOM   4963  CD  PRO A 304      16.463 -19.547  -1.010  1.00  0.85           C  
ATOM   4964  HA  PRO A 304      18.487 -18.189  -2.942  1.00  0.85           H  
ATOM   4965 1HB  PRO A 304      18.877 -20.937  -1.705  1.00  0.85           H  
ATOM   4966 2HB  PRO A 304      19.783 -19.451  -1.421  1.00  0.85           H  
ATOM   4967 1HG  PRO A 304      18.001 -20.218   0.402  1.00  0.85           H  
ATOM   4968 2HG  PRO A 304      18.119 -18.505  -0.031  1.00  0.85           H  
ATOM   4969 1HD  PRO A 304      16.052 -20.558  -0.909  1.00  0.85           H  
ATOM   4970 2HD  PRO A 304      15.866 -18.798  -0.487  1.00  0.85           H  
ATOM   4971  N   ILE A 305      19.384 -19.607  -4.792  1.00  0.80           N  
ATOM   4972  CA  ILE A 305      19.829 -20.271  -6.007  1.00  0.80           C  
ATOM   4973  C   ILE A 305      20.781 -21.385  -5.626  1.00  0.80           C  
ATOM   4974  O   ILE A 305      21.703 -21.157  -4.848  1.00  0.80           O  
ATOM   4975  CB  ILE A 305      20.501 -19.254  -6.954  1.00  0.80           C  
ATOM   4976  CG1 ILE A 305      19.480 -18.205  -7.451  1.00  0.80           C  
ATOM   4977  CG2 ILE A 305      21.258 -19.916  -8.055  1.00  0.80           C  
ATOM   4978  CD1 ILE A 305      20.128 -17.024  -8.174  1.00  0.80           C  
ATOM   4979  H   ILE A 305      19.890 -18.788  -4.458  1.00  0.80           H  
ATOM   4980  HA  ILE A 305      18.965 -20.704  -6.503  1.00  0.80           H  
ATOM   4981  HB  ILE A 305      21.190 -18.702  -6.380  1.00  0.80           H  
ATOM   4982 1HG1 ILE A 305      18.786 -18.690  -8.135  1.00  0.80           H  
ATOM   4983 2HG1 ILE A 305      18.915 -17.824  -6.595  1.00  0.80           H  
ATOM   4984 1HG2 ILE A 305      21.752 -19.168  -8.659  1.00  0.80           H  
ATOM   4985 2HG2 ILE A 305      22.002 -20.588  -7.635  1.00  0.80           H  
ATOM   4986 3HG2 ILE A 305      20.590 -20.453  -8.637  1.00  0.80           H  
ATOM   4987 1HD1 ILE A 305      19.362 -16.327  -8.505  1.00  0.80           H  
ATOM   4988 2HD1 ILE A 305      20.814 -16.510  -7.494  1.00  0.80           H  
ATOM   4989 3HD1 ILE A 305      20.679 -17.386  -9.035  1.00  0.80           H  
ATOM   4990  N   VAL A 306      20.531 -22.600  -6.102  1.00  0.76           N  
ATOM   4991  CA  VAL A 306      21.419 -23.702  -5.689  1.00  0.76           C  
ATOM   4992  C   VAL A 306      22.045 -24.451  -6.852  1.00  0.76           C  
ATOM   4993  O   VAL A 306      21.359 -25.136  -7.604  1.00  0.76           O  
ATOM   4994  CB  VAL A 306      20.668 -24.699  -4.793  1.00  0.76           C  
ATOM   4995  CG1 VAL A 306      21.602 -25.802  -4.401  1.00  0.76           C  
ATOM   4996  CG2 VAL A 306      20.146 -23.982  -3.551  1.00  0.76           C  
ATOM   4997  H   VAL A 306      19.758 -22.716  -6.764  1.00  0.76           H  
ATOM   4998  HA  VAL A 306      22.231 -23.282  -5.100  1.00  0.76           H  
ATOM   4999  HB  VAL A 306      19.838 -25.133  -5.347  1.00  0.76           H  
ATOM   5000 1HG1 VAL A 306      21.083 -26.518  -3.769  1.00  0.76           H  
ATOM   5001 2HG1 VAL A 306      21.971 -26.306  -5.294  1.00  0.76           H  
ATOM   5002 3HG1 VAL A 306      22.439 -25.365  -3.854  1.00  0.76           H  
ATOM   5003 1HG2 VAL A 306      19.622 -24.689  -2.913  1.00  0.76           H  
ATOM   5004 2HG2 VAL A 306      20.989 -23.564  -3.012  1.00  0.76           H  
ATOM   5005 3HG2 VAL A 306      19.461 -23.183  -3.834  1.00  0.76           H  
ATOM   5006  N   ILE A 307      23.360 -24.362  -6.973  1.00  0.76           N  
ATOM   5007  CA  ILE A 307      24.033 -24.932  -8.127  1.00  0.76           C  
ATOM   5008  C   ILE A 307      25.041 -25.996  -7.744  1.00  0.76           C  
ATOM   5009  O   ILE A 307      25.876 -25.798  -6.860  1.00  0.76           O  
ATOM   5010  CB  ILE A 307      24.733 -23.835  -8.944  1.00  0.76           C  
ATOM   5011  CG1 ILE A 307      23.726 -22.825  -9.393  1.00  0.76           C  
ATOM   5012  CG2 ILE A 307      25.389 -24.445 -10.197  1.00  0.76           C  
ATOM   5013  CD1 ILE A 307      24.335 -21.662 -10.018  1.00  0.76           C  
ATOM   5014  H   ILE A 307      23.889 -23.861  -6.260  1.00  0.76           H  
ATOM   5015  HA  ILE A 307      23.285 -25.397  -8.768  1.00  0.76           H  
ATOM   5016  HB  ILE A 307      25.478 -23.333  -8.332  1.00  0.76           H  
ATOM   5017 1HG1 ILE A 307      23.065 -23.282 -10.089  1.00  0.76           H  
ATOM   5018 2HG1 ILE A 307      23.154 -22.486  -8.540  1.00  0.76           H  
ATOM   5019 1HG2 ILE A 307      25.857 -23.662 -10.778  1.00  0.76           H  
ATOM   5020 2HG2 ILE A 307      26.140 -25.176  -9.905  1.00  0.76           H  
ATOM   5021 3HG2 ILE A 307      24.629 -24.933 -10.808  1.00  0.76           H  
ATOM   5022 1HD1 ILE A 307      23.560 -20.954 -10.320  1.00  0.76           H  
ATOM   5023 2HD1 ILE A 307      24.995 -21.206  -9.298  1.00  0.76           H  
ATOM   5024 3HD1 ILE A 307      24.904 -21.973 -10.890  1.00  0.76           H  
ATOM   5025  N   GLU A 308      24.948 -27.151  -8.384  1.00  0.78           N  
ATOM   5026  CA  GLU A 308      25.896 -28.211  -8.087  1.00  0.78           C  
ATOM   5027  C   GLU A 308      27.079 -28.151  -9.029  1.00  0.78           C  
ATOM   5028  O   GLU A 308      26.892 -28.216 -10.240  1.00  0.78           O  
ATOM   5029  CB  GLU A 308      25.222 -29.577  -8.193  1.00  0.78           C  
ATOM   5030  CG  GLU A 308      26.134 -30.754  -7.840  1.00  0.78           C  
ATOM   5031  CD  GLU A 308      25.440 -32.095  -7.937  1.00  0.78           C  
ATOM   5032  OE1 GLU A 308      24.305 -32.133  -8.353  1.00  0.78           O  
ATOM   5033  OE2 GLU A 308      26.046 -33.078  -7.587  1.00  0.78           O  
ATOM   5034  H   GLU A 308      24.238 -27.279  -9.094  1.00  0.78           H  
ATOM   5035  HA  GLU A 308      26.270 -28.087  -7.083  1.00  0.78           H  
ATOM   5036 1HB  GLU A 308      24.359 -29.609  -7.528  1.00  0.78           H  
ATOM   5037 2HB  GLU A 308      24.862 -29.728  -9.211  1.00  0.78           H  
ATOM   5038 1HG  GLU A 308      26.988 -30.752  -8.524  1.00  0.78           H  
ATOM   5039 2HG  GLU A 308      26.519 -30.611  -6.828  1.00  0.78           H  
ATOM   5040  N   ASN A 309      28.292 -28.041  -8.481  1.00  0.83           N  
ATOM   5041  CA  ASN A 309      29.473 -28.025  -9.329  1.00  0.83           C  
ATOM   5042  C   ASN A 309      29.902 -29.451  -9.625  1.00  0.83           C  
ATOM   5043  O   ASN A 309      30.522 -30.118  -8.781  1.00  0.83           O  
ATOM   5044  CB  ASN A 309      30.587 -27.183  -8.746  1.00  0.83           C  
ATOM   5045  CG  ASN A 309      31.813 -27.138  -9.653  1.00  0.83           C  
ATOM   5046  OD1 ASN A 309      32.134 -28.113 -10.358  1.00  0.83           O  
ATOM   5047  ND2 ASN A 309      32.507 -26.025  -9.662  1.00  0.83           N  
ATOM   5048  H   ASN A 309      28.408 -27.956  -7.471  1.00  0.83           H  
ATOM   5049  HA  ASN A 309      29.201 -27.573 -10.260  1.00  0.83           H  
ATOM   5050 1HB  ASN A 309      30.227 -26.160  -8.596  1.00  0.83           H  
ATOM   5051 2HB  ASN A 309      30.873 -27.574  -7.769  1.00  0.83           H  
ATOM   5052 1HD2 ASN A 309      33.317 -25.947 -10.240  1.00  0.83           H  
ATOM   5053 2HD2 ASN A 309      32.240 -25.234  -9.090  1.00  0.83           H  
ATOM   5054  N   LYS A 310      29.613 -29.906 -10.846  1.00  0.88           N  
ATOM   5055  CA  LYS A 310      29.748 -31.299 -11.263  1.00  0.88           C  
ATOM   5056  C   LYS A 310      31.174 -31.702 -11.602  1.00  0.88           C  
ATOM   5057  O   LYS A 310      31.436 -32.844 -11.982  1.00  0.88           O  
ATOM   5058  CB  LYS A 310      28.819 -31.549 -12.448  1.00  0.88           C  
ATOM   5059  CG  LYS A 310      27.343 -31.429 -12.070  1.00  0.88           C  
ATOM   5060  CD  LYS A 310      26.419 -31.697 -13.242  1.00  0.88           C  
ATOM   5061  CE  LYS A 310      24.966 -31.562 -12.819  1.00  0.88           C  
ATOM   5062  NZ  LYS A 310      24.032 -31.831 -13.946  1.00  0.88           N  
ATOM   5063  H   LYS A 310      29.197 -29.249 -11.521  1.00  0.88           H  
ATOM   5064  HA  LYS A 310      29.417 -31.930 -10.437  1.00  0.88           H  
ATOM   5065 1HB  LYS A 310      29.025 -30.809 -13.228  1.00  0.88           H  
ATOM   5066 2HB  LYS A 310      29.000 -32.538 -12.864  1.00  0.88           H  
ATOM   5067 1HG  LYS A 310      27.112 -32.121 -11.258  1.00  0.88           H  
ATOM   5068 2HG  LYS A 310      27.160 -30.410 -11.711  1.00  0.88           H  
ATOM   5069 1HD  LYS A 310      26.626 -30.971 -14.034  1.00  0.88           H  
ATOM   5070 2HD  LYS A 310      26.593 -32.699 -13.631  1.00  0.88           H  
ATOM   5071 1HE  LYS A 310      24.762 -32.265 -12.009  1.00  0.88           H  
ATOM   5072 2HE  LYS A 310      24.798 -30.547 -12.453  1.00  0.88           H  
ATOM   5073 1HZ  LYS A 310      23.079 -31.728 -13.627  1.00  0.88           H  
ATOM   5074 2HZ  LYS A 310      24.205 -31.171 -14.700  1.00  0.88           H  
ATOM   5075 3HZ  LYS A 310      24.171 -32.770 -14.287  1.00  0.88           H  
ATOM   5076  N   LYS A 311      32.094 -30.754 -11.481  1.00  0.91           N  
ATOM   5077  CA  LYS A 311      33.502 -31.014 -11.709  1.00  0.91           C  
ATOM   5078  C   LYS A 311      34.206 -31.249 -10.370  1.00  0.91           C  
ATOM   5079  O   LYS A 311      35.339 -31.732 -10.336  1.00  0.91           O  
ATOM   5080  CB  LYS A 311      34.157 -29.859 -12.475  1.00  0.91           C  
ATOM   5081  CG  LYS A 311      33.558 -29.595 -13.867  1.00  0.91           C  
ATOM   5082  CD  LYS A 311      33.748 -30.811 -14.771  1.00  0.91           C  
ATOM   5083  CE  LYS A 311      33.271 -30.568 -16.204  1.00  0.91           C  
ATOM   5084  NZ  LYS A 311      33.457 -31.802 -17.042  1.00  0.91           N  
ATOM   5085  H   LYS A 311      31.820 -29.818 -11.185  1.00  0.91           H  
ATOM   5086  HA  LYS A 311      33.602 -31.923 -12.302  1.00  0.91           H  
ATOM   5087 1HB  LYS A 311      34.069 -28.943 -11.893  1.00  0.91           H  
ATOM   5088 2HB  LYS A 311      35.219 -30.065 -12.598  1.00  0.91           H  
ATOM   5089 1HG  LYS A 311      32.490 -29.378 -13.769  1.00  0.91           H  
ATOM   5090 2HG  LYS A 311      34.044 -28.730 -14.318  1.00  0.91           H  
ATOM   5091 1HD  LYS A 311      34.805 -31.078 -14.794  1.00  0.91           H  
ATOM   5092 2HD  LYS A 311      33.191 -31.654 -14.354  1.00  0.91           H  
ATOM   5093 1HE  LYS A 311      32.215 -30.296 -16.196  1.00  0.91           H  
ATOM   5094 2HE  LYS A 311      33.842 -29.748 -16.642  1.00  0.91           H  
ATOM   5095 1HZ  LYS A 311      33.150 -31.650 -17.992  1.00  0.91           H  
ATOM   5096 2HZ  LYS A 311      34.437 -32.050 -17.051  1.00  0.91           H  
ATOM   5097 3HZ  LYS A 311      32.922 -32.559 -16.637  1.00  0.91           H  
ATOM   5098  N   THR A 312      33.547 -30.856  -9.265  1.00  0.91           N  
ATOM   5099  CA  THR A 312      34.134 -30.973  -7.935  1.00  0.91           C  
ATOM   5100  C   THR A 312      33.187 -31.726  -6.998  1.00  0.91           C  
ATOM   5101  O   THR A 312      33.582 -32.142  -5.908  1.00  0.91           O  
ATOM   5102  CB  THR A 312      34.466 -29.591  -7.336  1.00  0.91           C  
ATOM   5103  OG1 THR A 312      33.265 -28.858  -7.120  1.00  0.91           O  
ATOM   5104  CG2 THR A 312      35.341 -28.799  -8.298  1.00  0.91           C  
ATOM   5105  H   THR A 312      32.600 -30.493  -9.333  1.00  0.91           H  
ATOM   5106  HA  THR A 312      35.057 -31.547  -8.008  1.00  0.91           H  
ATOM   5107  HB  THR A 312      34.986 -29.719  -6.389  1.00  0.91           H  
ATOM   5108  HG1 THR A 312      32.712 -28.921  -7.905  1.00  0.91           H  
ATOM   5109 1HG2 THR A 312      35.566 -27.826  -7.865  1.00  0.91           H  
ATOM   5110 2HG2 THR A 312      36.269 -29.343  -8.477  1.00  0.91           H  
ATOM   5111 3HG2 THR A 312      34.816 -28.658  -9.240  1.00  0.91           H  
ATOM   5112  N   HIS A 313      31.930 -31.885  -7.437  1.00  0.89           N  
ATOM   5113  CA  HIS A 313      30.840 -32.499  -6.674  1.00  0.89           C  
ATOM   5114  C   HIS A 313      30.534 -31.700  -5.403  1.00  0.89           C  
ATOM   5115  O   HIS A 313      30.311 -32.262  -4.327  1.00  0.89           O  
ATOM   5116  CB  HIS A 313      31.182 -33.957  -6.347  1.00  0.89           C  
ATOM   5117  CG  HIS A 313      31.521 -34.756  -7.586  1.00  0.89           C  
ATOM   5118  ND1 HIS A 313      30.574 -35.123  -8.525  1.00  0.89           N  
ATOM   5119  CD2 HIS A 313      32.705 -35.228  -8.044  1.00  0.89           C  
ATOM   5120  CE1 HIS A 313      31.164 -35.790  -9.503  1.00  0.89           C  
ATOM   5121  NE2 HIS A 313      32.454 -35.868  -9.235  1.00  0.89           N  
ATOM   5122  H   HIS A 313      31.686 -31.505  -8.342  1.00  0.89           H  
ATOM   5123  HA  HIS A 313      29.935 -32.497  -7.283  1.00  0.89           H  
ATOM   5124 1HB  HIS A 313      32.014 -34.012  -5.649  1.00  0.89           H  
ATOM   5125 2HB  HIS A 313      30.325 -34.425  -5.866  1.00  0.89           H  
ATOM   5126  HD2 HIS A 313      33.676 -35.116  -7.560  1.00  0.89           H  
ATOM   5127  HE1 HIS A 313      30.669 -36.201 -10.383  1.00  0.89           H  
ATOM   5128  HE2 HIS A 313      33.149 -36.320  -9.812  1.00  0.89           H  
ATOM   5129  N   GLN A 314      30.527 -30.373  -5.557  1.00  0.84           N  
ATOM   5130  CA  GLN A 314      30.260 -29.437  -4.458  1.00  0.84           C  
ATOM   5131  C   GLN A 314      29.085 -28.507  -4.733  1.00  0.84           C  
ATOM   5132  O   GLN A 314      29.091 -27.740  -5.699  1.00  0.84           O  
ATOM   5133  CB  GLN A 314      31.491 -28.581  -4.144  1.00  0.84           C  
ATOM   5134  CG  GLN A 314      31.266 -27.491  -3.057  1.00  0.84           C  
ATOM   5135  CD  GLN A 314      31.054 -28.061  -1.639  1.00  0.84           C  
ATOM   5136  OE1 GLN A 314      31.942 -28.739  -1.101  1.00  0.84           O  
ATOM   5137  NE2 GLN A 314      29.896 -27.779  -1.026  1.00  0.84           N  
ATOM   5138  H   GLN A 314      30.703 -30.027  -6.499  1.00  0.84           H  
ATOM   5139  HA  GLN A 314      30.017 -30.019  -3.570  1.00  0.84           H  
ATOM   5140 1HB  GLN A 314      32.308 -29.227  -3.823  1.00  0.84           H  
ATOM   5141 2HB  GLN A 314      31.816 -28.077  -5.054  1.00  0.84           H  
ATOM   5142 1HG  GLN A 314      32.141 -26.844  -3.032  1.00  0.84           H  
ATOM   5143 2HG  GLN A 314      30.383 -26.904  -3.320  1.00  0.84           H  
ATOM   5144 1HE2 GLN A 314      29.724 -28.120  -0.104  1.00  0.84           H  
ATOM   5145 2HE2 GLN A 314      29.179 -27.200  -1.488  1.00  0.84           H  
ATOM   5146  N   THR A 315      28.080 -28.578  -3.874  1.00  0.78           N  
ATOM   5147  CA  THR A 315      26.904 -27.731  -4.011  1.00  0.78           C  
ATOM   5148  C   THR A 315      27.155 -26.338  -3.435  1.00  0.78           C  
ATOM   5149  O   THR A 315      27.732 -26.201  -2.348  1.00  0.78           O  
ATOM   5150  CB  THR A 315      25.682 -28.357  -3.312  1.00  0.78           C  
ATOM   5151  OG1 THR A 315      25.406 -29.643  -3.883  1.00  0.78           O  
ATOM   5152  CG2 THR A 315      24.464 -27.466  -3.506  1.00  0.78           C  
ATOM   5153  H   THR A 315      28.133 -29.237  -3.108  1.00  0.78           H  
ATOM   5154  HA  THR A 315      26.678 -27.607  -5.059  1.00  0.78           H  
ATOM   5155  HB  THR A 315      25.885 -28.474  -2.248  1.00  0.78           H  
ATOM   5156  HG1 THR A 315      25.166 -29.542  -4.809  1.00  0.78           H  
ATOM   5157 1HG2 THR A 315      23.602 -27.919  -3.021  1.00  0.78           H  
ATOM   5158 2HG2 THR A 315      24.641 -26.488  -3.069  1.00  0.78           H  
ATOM   5159 3HG2 THR A 315      24.266 -27.356  -4.575  1.00  0.78           H  
ATOM   5160  N   MET A 316      26.751 -25.305  -4.177  1.00  0.74           N  
ATOM   5161  CA  MET A 316      26.856 -23.938  -3.696  1.00  0.74           C  
ATOM   5162  C   MET A 316      25.482 -23.282  -3.648  1.00  0.74           C  
ATOM   5163  O   MET A 316      24.674 -23.420  -4.571  1.00  0.74           O  
ATOM   5164  CB  MET A 316      27.783 -23.133  -4.592  1.00  0.74           C  
ATOM   5165  CG  MET A 316      29.242 -23.593  -4.592  1.00  0.74           C  
ATOM   5166  SD  MET A 316      30.276 -22.567  -5.655  1.00  0.74           S  
ATOM   5167  CE  MET A 316      30.259 -21.021  -4.770  1.00  0.74           C  
ATOM   5168  H   MET A 316      26.347 -25.481  -5.095  1.00  0.74           H  
ATOM   5169  HA  MET A 316      27.256 -23.948  -2.683  1.00  0.74           H  
ATOM   5170 1HB  MET A 316      27.418 -23.198  -5.613  1.00  0.74           H  
ATOM   5171 2HB  MET A 316      27.751 -22.084  -4.296  1.00  0.74           H  
ATOM   5172 1HG  MET A 316      29.639 -23.565  -3.577  1.00  0.74           H  
ATOM   5173 2HG  MET A 316      29.299 -24.625  -4.953  1.00  0.74           H  
ATOM   5174 1HE  MET A 316      30.830 -20.284  -5.318  1.00  0.74           H  
ATOM   5175 2HE  MET A 316      29.239 -20.675  -4.658  1.00  0.74           H  
ATOM   5176 3HE  MET A 316      30.700 -21.160  -3.784  1.00  0.74           H  
ATOM   5177  N   GLU A 317      25.236 -22.536  -2.582  1.00  0.71           N  
ATOM   5178  CA  GLU A 317      23.970 -21.832  -2.409  1.00  0.71           C  
ATOM   5179  C   GLU A 317      24.193 -20.335  -2.443  1.00  0.71           C  
ATOM   5180  O   GLU A 317      25.112 -19.827  -1.797  1.00  0.71           O  
ATOM   5181  CB  GLU A 317      23.300 -22.258  -1.098  1.00  0.71           C  
ATOM   5182  CG  GLU A 317      21.952 -21.605  -0.804  1.00  0.71           C  
ATOM   5183  CD  GLU A 317      21.304 -22.163   0.451  1.00  0.71           C  
ATOM   5184  OE1 GLU A 317      21.854 -23.073   1.024  1.00  0.71           O  
ATOM   5185  OE2 GLU A 317      20.267 -21.680   0.831  1.00  0.71           O  
ATOM   5186  H   GLU A 317      25.941 -22.458  -1.862  1.00  0.71           H  
ATOM   5187  HA  GLU A 317      23.308 -22.091  -3.231  1.00  0.71           H  
ATOM   5188 1HB  GLU A 317      23.144 -23.337  -1.114  1.00  0.71           H  
ATOM   5189 2HB  GLU A 317      23.964 -22.035  -0.264  1.00  0.71           H  
ATOM   5190 1HG  GLU A 317      22.105 -20.533  -0.670  1.00  0.71           H  
ATOM   5191 2HG  GLU A 317      21.292 -21.736  -1.654  1.00  0.71           H  
ATOM   5192  N   PHE A 318      23.352 -19.632  -3.192  1.00  0.69           N  
ATOM   5193  CA  PHE A 318      23.489 -18.197  -3.310  1.00  0.69           C  
ATOM   5194  C   PHE A 318      22.223 -17.507  -2.820  1.00  0.69           C  
ATOM   5195  O   PHE A 318      21.101 -17.958  -3.068  1.00  0.69           O  
ATOM   5196  CB  PHE A 318      23.736 -17.841  -4.774  1.00  0.69           C  
ATOM   5197  CG  PHE A 318      24.907 -18.539  -5.341  1.00  0.69           C  
ATOM   5198  CD1 PHE A 318      24.758 -19.795  -5.936  1.00  0.69           C  
ATOM   5199  CD2 PHE A 318      26.143 -18.002  -5.253  1.00  0.69           C  
ATOM   5200  CE1 PHE A 318      25.844 -20.463  -6.438  1.00  0.69           C  
ATOM   5201  CE2 PHE A 318      27.218 -18.662  -5.743  1.00  0.69           C  
ATOM   5202  CZ  PHE A 318      27.077 -19.891  -6.344  1.00  0.69           C  
ATOM   5203  H   PHE A 318      22.627 -20.116  -3.713  1.00  0.69           H  
ATOM   5204  HA  PHE A 318      24.328 -17.856  -2.701  1.00  0.69           H  
ATOM   5205 1HB  PHE A 318      22.897 -18.087  -5.348  1.00  0.69           H  
ATOM   5206 2HB  PHE A 318      23.894 -16.762  -4.871  1.00  0.69           H  
ATOM   5207  HD1 PHE A 318      23.767 -20.244  -5.997  1.00  0.69           H  
ATOM   5208  HD2 PHE A 318      26.265 -17.039  -4.776  1.00  0.69           H  
ATOM   5209  HE1 PHE A 318      25.724 -21.441  -6.900  1.00  0.69           H  
ATOM   5210  HE2 PHE A 318      28.181 -18.214  -5.646  1.00  0.69           H  
ATOM   5211  HZ  PHE A 318      27.950 -20.404  -6.729  1.00  0.69           H  
ATOM   5212  N   ASP A 319      22.386 -16.350  -2.206  1.00  0.69           N  
ATOM   5213  CA  ASP A 319      21.253 -15.585  -1.726  1.00  0.69           C  
ATOM   5214  C   ASP A 319      20.737 -14.763  -2.882  1.00  0.69           C  
ATOM   5215  O   ASP A 319      19.540 -14.484  -2.988  1.00  0.69           O  
ATOM   5216  CB  ASP A 319      21.675 -14.645  -0.601  1.00  0.69           C  
ATOM   5217  CG  ASP A 319      22.208 -15.365   0.645  1.00  0.69           C  
ATOM   5218  OD1 ASP A 319      21.459 -16.081   1.277  1.00  0.69           O  
ATOM   5219  OD2 ASP A 319      23.385 -15.198   0.939  1.00  0.69           O  
ATOM   5220  H   ASP A 319      23.316 -15.975  -2.069  1.00  0.69           H  
ATOM   5221  HA  ASP A 319      20.469 -16.262  -1.382  1.00  0.69           H  
ATOM   5222 1HB  ASP A 319      22.431 -13.960  -0.972  1.00  0.69           H  
ATOM   5223 2HB  ASP A 319      20.818 -14.043  -0.305  1.00  0.69           H  
ATOM   5224  N   ASN A 320      21.654 -14.389  -3.770  1.00  0.68           N  
ATOM   5225  CA  ASN A 320      21.260 -13.586  -4.906  1.00  0.68           C  
ATOM   5226  C   ASN A 320      22.127 -13.762  -6.144  1.00  0.68           C  
ATOM   5227  O   ASN A 320      23.149 -14.456  -6.158  1.00  0.68           O  
ATOM   5228  CB  ASN A 320      21.211 -12.124  -4.505  1.00  0.68           C  
ATOM   5229  CG  ASN A 320      22.537 -11.592  -4.050  1.00  0.68           C  
ATOM   5230  OD1 ASN A 320      23.532 -11.691  -4.779  1.00  0.68           O  
ATOM   5231  ND2 ASN A 320      22.574 -11.029  -2.861  1.00  0.68           N  
ATOM   5232  H   ASN A 320      22.631 -14.638  -3.603  1.00  0.68           H  
ATOM   5233  HA  ASN A 320      20.257 -13.892  -5.194  1.00  0.68           H  
ATOM   5234 1HB  ASN A 320      20.855 -11.519  -5.337  1.00  0.68           H  
ATOM   5235 2HB  ASN A 320      20.491 -12.001  -3.694  1.00  0.68           H  
ATOM   5236 1HD2 ASN A 320      23.435 -10.654  -2.509  1.00  0.68           H  
ATOM   5237 2HD2 ASN A 320      21.741 -10.969  -2.308  1.00  0.68           H  
ATOM   5238  N   VAL A 321      21.704 -13.073  -7.182  1.00  0.68           N  
ATOM   5239  CA  VAL A 321      22.322 -13.106  -8.483  1.00  0.68           C  
ATOM   5240  C   VAL A 321      23.719 -12.517  -8.505  1.00  0.68           C  
ATOM   5241  O   VAL A 321      24.588 -13.023  -9.210  1.00  0.68           O  
ATOM   5242  CB  VAL A 321      21.446 -12.359  -9.454  1.00  0.68           C  
ATOM   5243  CG1 VAL A 321      22.125 -12.277 -10.783  1.00  0.68           C  
ATOM   5244  CG2 VAL A 321      20.120 -13.039  -9.492  1.00  0.68           C  
ATOM   5245  H   VAL A 321      20.868 -12.517  -7.073  1.00  0.68           H  
ATOM   5246  HA  VAL A 321      22.380 -14.148  -8.800  1.00  0.68           H  
ATOM   5247  HB  VAL A 321      21.312 -11.336  -9.101  1.00  0.68           H  
ATOM   5248 1HG1 VAL A 321      21.509 -11.719 -11.466  1.00  0.68           H  
ATOM   5249 2HG1 VAL A 321      23.075 -11.769 -10.649  1.00  0.68           H  
ATOM   5250 3HG1 VAL A 321      22.295 -13.280 -11.178  1.00  0.68           H  
ATOM   5251 1HG2 VAL A 321      19.453 -12.512 -10.142  1.00  0.68           H  
ATOM   5252 2HG2 VAL A 321      20.243 -14.057  -9.832  1.00  0.68           H  
ATOM   5253 3HG2 VAL A 321      19.707 -13.042  -8.490  1.00  0.68           H  
ATOM   5254  N   GLU A 322      23.941 -11.423  -7.781  1.00  0.67           N  
ATOM   5255  CA  GLU A 322      25.257 -10.803  -7.819  1.00  0.67           C  
ATOM   5256  C   GLU A 322      26.302 -11.752  -7.227  1.00  0.67           C  
ATOM   5257  O   GLU A 322      27.428 -11.832  -7.724  1.00  0.67           O  
ATOM   5258  CB  GLU A 322      25.241  -9.465  -7.083  1.00  0.67           C  
ATOM   5259  CG  GLU A 322      24.361  -8.396  -7.769  1.00  0.67           C  
ATOM   5260  CD  GLU A 322      24.788  -8.041  -9.196  1.00  0.67           C  
ATOM   5261  OE1 GLU A 322      25.933  -7.723  -9.407  1.00  0.67           O  
ATOM   5262  OE2 GLU A 322      23.939  -8.103 -10.079  1.00  0.67           O  
ATOM   5263  H   GLU A 322      23.209 -11.038  -7.202  1.00  0.67           H  
ATOM   5264  HA  GLU A 322      25.520 -10.616  -8.857  1.00  0.67           H  
ATOM   5265 1HB  GLU A 322      24.871  -9.614  -6.067  1.00  0.67           H  
ATOM   5266 2HB  GLU A 322      26.255  -9.077  -7.011  1.00  0.67           H  
ATOM   5267 1HG  GLU A 322      23.335  -8.767  -7.798  1.00  0.67           H  
ATOM   5268 2HG  GLU A 322      24.372  -7.494  -7.159  1.00  0.67           H  
ATOM   5269  N   GLN A 323      25.918 -12.508  -6.193  1.00  0.66           N  
ATOM   5270  CA  GLN A 323      26.820 -13.494  -5.598  1.00  0.66           C  
ATOM   5271  C   GLN A 323      27.119 -14.585  -6.623  1.00  0.66           C  
ATOM   5272  O   GLN A 323      28.253 -15.060  -6.738  1.00  0.66           O  
ATOM   5273  CB  GLN A 323      26.193 -14.117  -4.368  1.00  0.66           C  
ATOM   5274  CG  GLN A 323      26.049 -13.239  -3.164  1.00  0.66           C  
ATOM   5275  CD  GLN A 323      25.201 -13.970  -2.189  1.00  0.66           C  
ATOM   5276  OE1 GLN A 323      24.397 -14.774  -2.686  1.00  0.66           O  
ATOM   5277  NE2 GLN A 323      25.325 -13.745  -0.879  1.00  0.66           N  
ATOM   5278  H   GLN A 323      24.985 -12.376  -5.806  1.00  0.66           H  
ATOM   5279  HA  GLN A 323      27.755 -13.004  -5.326  1.00  0.66           H  
ATOM   5280 1HB  GLN A 323      25.204 -14.491  -4.626  1.00  0.66           H  
ATOM   5281 2HB  GLN A 323      26.791 -14.967  -4.063  1.00  0.66           H  
ATOM   5282 1HG  GLN A 323      27.030 -13.058  -2.723  1.00  0.66           H  
ATOM   5283 2HG  GLN A 323      25.573 -12.303  -3.433  1.00  0.66           H  
ATOM   5284 1HE2 GLN A 323      24.723 -14.252  -0.197  1.00  0.66           H  
ATOM   5285 2HE2 GLN A 323      25.994 -13.084  -0.544  1.00  0.66           H  
ATOM   5286  N   LEU A 324      26.097 -14.959  -7.400  1.00  0.65           N  
ATOM   5287  CA  LEU A 324      26.286 -15.941  -8.455  1.00  0.65           C  
ATOM   5288  C   LEU A 324      27.261 -15.415  -9.497  1.00  0.65           C  
ATOM   5289  O   LEU A 324      28.154 -16.142  -9.935  1.00  0.65           O  
ATOM   5290  CB  LEU A 324      24.970 -16.314  -9.126  1.00  0.65           C  
ATOM   5291  CG  LEU A 324      25.117 -17.290 -10.249  1.00  0.65           C  
ATOM   5292  CD1 LEU A 324      25.752 -18.548  -9.716  1.00  0.65           C  
ATOM   5293  CD2 LEU A 324      23.760 -17.549 -10.830  1.00  0.65           C  
ATOM   5294  H   LEU A 324      25.167 -14.571  -7.231  1.00  0.65           H  
ATOM   5295  HA  LEU A 324      26.708 -16.841  -8.017  1.00  0.65           H  
ATOM   5296 1HB  LEU A 324      24.302 -16.742  -8.376  1.00  0.65           H  
ATOM   5297 2HB  LEU A 324      24.510 -15.426  -9.528  1.00  0.65           H  
ATOM   5298  HG  LEU A 324      25.772 -16.879 -11.021  1.00  0.65           H  
ATOM   5299 1HD1 LEU A 324      25.870 -19.265 -10.523  1.00  0.65           H  
ATOM   5300 2HD1 LEU A 324      26.731 -18.318  -9.295  1.00  0.65           H  
ATOM   5301 3HD1 LEU A 324      25.114 -18.956  -8.941  1.00  0.65           H  
ATOM   5302 1HD2 LEU A 324      23.840 -18.248 -11.638  1.00  0.65           H  
ATOM   5303 2HD2 LEU A 324      23.110 -17.951 -10.066  1.00  0.65           H  
ATOM   5304 3HD2 LEU A 324      23.358 -16.608 -11.200  1.00  0.65           H  
ATOM   5305  N   LYS A 325      27.091 -14.152  -9.903  1.00  0.64           N  
ATOM   5306  CA  LYS A 325      27.981 -13.555 -10.891  1.00  0.64           C  
ATOM   5307  C   LYS A 325      29.418 -13.561 -10.382  1.00  0.64           C  
ATOM   5308  O   LYS A 325      30.340 -13.893 -11.130  1.00  0.64           O  
ATOM   5309  CB  LYS A 325      27.560 -12.115 -11.188  1.00  0.64           C  
ATOM   5310  CG  LYS A 325      26.293 -11.955 -11.985  1.00  0.64           C  
ATOM   5311  CD  LYS A 325      25.939 -10.473 -12.122  1.00  0.64           C  
ATOM   5312  CE  LYS A 325      24.687 -10.239 -12.945  1.00  0.64           C  
ATOM   5313  NZ  LYS A 325      24.280  -8.806 -12.940  1.00  0.64           N  
ATOM   5314  H   LYS A 325      26.317 -13.610  -9.521  1.00  0.64           H  
ATOM   5315  HA  LYS A 325      27.934 -14.144 -11.807  1.00  0.64           H  
ATOM   5316 1HB  LYS A 325      27.422 -11.581 -10.253  1.00  0.64           H  
ATOM   5317 2HB  LYS A 325      28.358 -11.611 -11.730  1.00  0.64           H  
ATOM   5318 1HG  LYS A 325      26.454 -12.381 -12.954  1.00  0.64           H  
ATOM   5319 2HG  LYS A 325      25.478 -12.485 -11.500  1.00  0.64           H  
ATOM   5320 1HD  LYS A 325      25.759 -10.063 -11.131  1.00  0.64           H  
ATOM   5321 2HD  LYS A 325      26.759  -9.928 -12.558  1.00  0.64           H  
ATOM   5322 1HE  LYS A 325      24.860 -10.550 -13.971  1.00  0.64           H  
ATOM   5323 2HE  LYS A 325      23.883 -10.824 -12.537  1.00  0.64           H  
ATOM   5324 1HZ  LYS A 325      23.408  -8.734 -13.493  1.00  0.64           H  
ATOM   5325 2HZ  LYS A 325      24.097  -8.511 -11.956  1.00  0.64           H  
ATOM   5326 3HZ  LYS A 325      24.994  -8.224 -13.333  1.00  0.64           H  
ATOM   5327  N   GLU A 326      29.610 -13.273  -9.090  1.00  0.64           N  
ATOM   5328  CA  GLU A 326      30.945 -13.311  -8.505  1.00  0.64           C  
ATOM   5329  C   GLU A 326      31.536 -14.716  -8.626  1.00  0.64           C  
ATOM   5330  O   GLU A 326      32.652 -14.887  -9.124  1.00  0.64           O  
ATOM   5331  CB  GLU A 326      30.900 -12.881  -7.028  1.00  0.64           C  
ATOM   5332  CG  GLU A 326      32.259 -12.900  -6.321  1.00  0.64           C  
ATOM   5333  CD  GLU A 326      32.214 -12.483  -4.848  1.00  0.64           C  
ATOM   5334  OE1 GLU A 326      31.162 -12.156  -4.358  1.00  0.64           O  
ATOM   5335  OE2 GLU A 326      33.260 -12.499  -4.218  1.00  0.64           O  
ATOM   5336  H   GLU A 326      28.815 -12.988  -8.516  1.00  0.64           H  
ATOM   5337  HA  GLU A 326      31.585 -12.620  -9.054  1.00  0.64           H  
ATOM   5338 1HB  GLU A 326      30.488 -11.875  -6.956  1.00  0.64           H  
ATOM   5339 2HB  GLU A 326      30.238 -13.539  -6.477  1.00  0.64           H  
ATOM   5340 1HG  GLU A 326      32.642 -13.915  -6.380  1.00  0.64           H  
ATOM   5341 2HG  GLU A 326      32.944 -12.251  -6.860  1.00  0.64           H  
ATOM   5342  N   ALA A 327      30.757 -15.719  -8.213  1.00  0.65           N  
ATOM   5343  CA  ALA A 327      31.156 -17.120  -8.269  1.00  0.65           C  
ATOM   5344  C   ALA A 327      31.436 -17.578  -9.696  1.00  0.65           C  
ATOM   5345  O   ALA A 327      32.321 -18.406  -9.955  1.00  0.65           O  
ATOM   5346  CB  ALA A 327      30.067 -17.958  -7.648  1.00  0.65           C  
ATOM   5347  H   ALA A 327      29.843 -15.492  -7.816  1.00  0.65           H  
ATOM   5348  HA  ALA A 327      32.073 -17.231  -7.695  1.00  0.65           H  
ATOM   5349 1HB  ALA A 327      30.343 -18.994  -7.637  1.00  0.65           H  
ATOM   5350 2HB  ALA A 327      29.938 -17.604  -6.638  1.00  0.65           H  
ATOM   5351 3HB  ALA A 327      29.144 -17.837  -8.211  1.00  0.65           H  
ATOM   5352  N   TYR A 328      30.673 -17.061 -10.642  1.00  0.66           N  
ATOM   5353  CA  TYR A 328      30.903 -17.408 -12.025  1.00  0.66           C  
ATOM   5354  C   TYR A 328      32.257 -16.832 -12.462  1.00  0.66           C  
ATOM   5355  O   TYR A 328      33.124 -17.532 -12.995  1.00  0.66           O  
ATOM   5356  CB  TYR A 328      29.791 -16.861 -12.897  1.00  0.66           C  
ATOM   5357  CG  TYR A 328      29.917 -17.263 -14.291  1.00  0.66           C  
ATOM   5358  CD1 TYR A 328      29.332 -18.437 -14.687  1.00  0.66           C  
ATOM   5359  CD2 TYR A 328      30.632 -16.500 -15.185  1.00  0.66           C  
ATOM   5360  CE1 TYR A 328      29.442 -18.829 -15.969  1.00  0.66           C  
ATOM   5361  CE2 TYR A 328      30.737 -16.907 -16.467  1.00  0.66           C  
ATOM   5362  CZ  TYR A 328      30.148 -18.054 -16.860  1.00  0.66           C  
ATOM   5363  OH  TYR A 328      30.263 -18.448 -18.135  1.00  0.66           O  
ATOM   5364  H   TYR A 328      29.916 -16.422 -10.400  1.00  0.66           H  
ATOM   5365  HA  TYR A 328      30.943 -18.493 -12.122  1.00  0.66           H  
ATOM   5366 1HB  TYR A 328      28.826 -17.207 -12.520  1.00  0.66           H  
ATOM   5367 2HB  TYR A 328      29.786 -15.779 -12.851  1.00  0.66           H  
ATOM   5368  HD1 TYR A 328      28.777 -19.044 -13.971  1.00  0.66           H  
ATOM   5369  HD2 TYR A 328      31.110 -15.583 -14.871  1.00  0.66           H  
ATOM   5370  HE1 TYR A 328      28.979 -19.738 -16.285  1.00  0.66           H  
ATOM   5371  HE2 TYR A 328      31.293 -16.317 -17.184  1.00  0.66           H  
ATOM   5372  HH  TYR A 328      30.757 -17.773 -18.636  1.00  0.66           H  
ATOM   5373  N   ALA A 329      32.441 -15.533 -12.205  1.00  0.68           N  
ATOM   5374  CA  ALA A 329      33.637 -14.795 -12.595  1.00  0.68           C  
ATOM   5375  C   ALA A 329      34.908 -15.384 -11.979  1.00  0.68           C  
ATOM   5376  O   ALA A 329      35.961 -15.421 -12.616  1.00  0.68           O  
ATOM   5377  CB  ALA A 329      33.496 -13.341 -12.193  1.00  0.68           C  
ATOM   5378  H   ALA A 329      31.698 -15.019 -11.732  1.00  0.68           H  
ATOM   5379  HA  ALA A 329      33.718 -14.843 -13.671  1.00  0.68           H  
ATOM   5380 1HB  ALA A 329      34.374 -12.788 -12.518  1.00  0.68           H  
ATOM   5381 2HB  ALA A 329      32.609 -12.919 -12.654  1.00  0.68           H  
ATOM   5382 3HB  ALA A 329      33.404 -13.278 -11.108  1.00  0.68           H  
ATOM   5383  N   LYS A 330      34.792 -15.887 -10.750  1.00  0.70           N  
ATOM   5384  CA  LYS A 330      35.905 -16.475 -10.013  1.00  0.70           C  
ATOM   5385  C   LYS A 330      36.086 -17.970 -10.250  1.00  0.70           C  
ATOM   5386  O   LYS A 330      36.887 -18.612  -9.569  1.00  0.70           O  
ATOM   5387  CB  LYS A 330      35.769 -16.189  -8.524  1.00  0.70           C  
ATOM   5388  CG  LYS A 330      35.944 -14.719  -8.189  1.00  0.70           C  
ATOM   5389  CD  LYS A 330      35.839 -14.439  -6.704  1.00  0.70           C  
ATOM   5390  CE  LYS A 330      36.135 -12.966  -6.422  1.00  0.70           C  
ATOM   5391  NZ  LYS A 330      35.958 -12.608  -4.991  1.00  0.70           N  
ATOM   5392  H   LYS A 330      33.894 -15.800 -10.273  1.00  0.70           H  
ATOM   5393  HA  LYS A 330      36.818 -15.988 -10.354  1.00  0.70           H  
ATOM   5394 1HB  LYS A 330      34.771 -16.490  -8.189  1.00  0.70           H  
ATOM   5395 2HB  LYS A 330      36.498 -16.770  -7.964  1.00  0.70           H  
ATOM   5396 1HG  LYS A 330      36.914 -14.379  -8.551  1.00  0.70           H  
ATOM   5397 2HG  LYS A 330      35.166 -14.150  -8.702  1.00  0.70           H  
ATOM   5398 1HD  LYS A 330      34.836 -14.681  -6.355  1.00  0.70           H  
ATOM   5399 2HD  LYS A 330      36.550 -15.057  -6.161  1.00  0.70           H  
ATOM   5400 1HE  LYS A 330      37.167 -12.768  -6.705  1.00  0.70           H  
ATOM   5401 2HE  LYS A 330      35.478 -12.342  -7.025  1.00  0.70           H  
ATOM   5402 1HZ  LYS A 330      36.174 -11.635  -4.858  1.00  0.70           H  
ATOM   5403 2HZ  LYS A 330      34.978 -12.760  -4.719  1.00  0.70           H  
ATOM   5404 3HZ  LYS A 330      36.561 -13.166  -4.412  1.00  0.70           H  
ATOM   5405  N   LYS A 331      35.332 -18.526 -11.198  1.00  0.72           N  
ATOM   5406  CA  LYS A 331      35.396 -19.933 -11.578  1.00  0.72           C  
ATOM   5407  C   LYS A 331      35.048 -20.901 -10.446  1.00  0.72           C  
ATOM   5408  O   LYS A 331      35.633 -21.982 -10.351  1.00  0.72           O  
ATOM   5409  CB  LYS A 331      36.801 -20.267 -12.101  1.00  0.72           C  
ATOM   5410  CG  LYS A 331      37.279 -19.403 -13.266  1.00  0.72           C  
ATOM   5411  CD  LYS A 331      38.658 -19.851 -13.746  1.00  0.72           C  
ATOM   5412  CE  LYS A 331      39.206 -18.940 -14.839  1.00  0.72           C  
ATOM   5413  NZ  LYS A 331      40.578 -19.346 -15.260  1.00  0.72           N  
ATOM   5414  H   LYS A 331      34.669 -17.952 -11.718  1.00  0.72           H  
ATOM   5415  HA  LYS A 331      34.672 -20.092 -12.380  1.00  0.72           H  
ATOM   5416 1HB  LYS A 331      37.533 -20.195 -11.301  1.00  0.72           H  
ATOM   5417 2HB  LYS A 331      36.810 -21.300 -12.445  1.00  0.72           H  
ATOM   5418 1HG  LYS A 331      36.568 -19.480 -14.076  1.00  0.72           H  
ATOM   5419 2HG  LYS A 331      37.331 -18.358 -12.957  1.00  0.72           H  
ATOM   5420 1HD  LYS A 331      39.351 -19.852 -12.903  1.00  0.72           H  
ATOM   5421 2HD  LYS A 331      38.591 -20.866 -14.138  1.00  0.72           H  
ATOM   5422 1HE  LYS A 331      38.552 -18.979 -15.700  1.00  0.72           H  
ATOM   5423 2HE  LYS A 331      39.238 -17.915 -14.466  1.00  0.72           H  
ATOM   5424 1HZ  LYS A 331      40.907 -18.722 -15.982  1.00  0.72           H  
ATOM   5425 2HZ  LYS A 331      41.202 -19.302 -14.466  1.00  0.72           H  
ATOM   5426 3HZ  LYS A 331      40.556 -20.291 -15.618  1.00  0.72           H  
ATOM   5427  N   GLN A 332      34.078 -20.535  -9.603  1.00  0.73           N  
ATOM   5428  CA  GLN A 332      33.624 -21.416  -8.533  1.00  0.73           C  
ATOM   5429  C   GLN A 332      32.512 -22.307  -9.098  1.00  0.73           C  
ATOM   5430  O   GLN A 332      32.343 -23.455  -8.677  1.00  0.73           O  
ATOM   5431  CB  GLN A 332      33.152 -20.596  -7.346  1.00  0.73           C  
ATOM   5432  CG  GLN A 332      34.236 -19.740  -6.723  1.00  0.73           C  
ATOM   5433  CD  GLN A 332      33.738 -18.892  -5.565  1.00  0.73           C  
ATOM   5434  OE1 GLN A 332      32.577 -18.479  -5.512  1.00  0.73           O  
ATOM   5435  NE2 GLN A 332      34.627 -18.626  -4.619  1.00  0.73           N  
ATOM   5436  H   GLN A 332      33.630 -19.631  -9.715  1.00  0.73           H  
ATOM   5437  HA  GLN A 332      34.450 -22.051  -8.217  1.00  0.73           H  
ATOM   5438 1HB  GLN A 332      32.350 -19.959  -7.654  1.00  0.73           H  
ATOM   5439 2HB  GLN A 332      32.778 -21.261  -6.582  1.00  0.73           H  
ATOM   5440 1HG  GLN A 332      35.033 -20.387  -6.363  1.00  0.73           H  
ATOM   5441 2HG  GLN A 332      34.624 -19.067  -7.495  1.00  0.73           H  
ATOM   5442 1HE2 GLN A 332      34.366 -18.074  -3.824  1.00  0.73           H  
ATOM   5443 2HE2 GLN A 332      35.561 -18.978  -4.698  1.00  0.73           H  
ATOM   5444  N   ILE A 333      31.783 -21.743 -10.072  1.00  0.73           N  
ATOM   5445  CA  ILE A 333      30.715 -22.407 -10.836  1.00  0.73           C  
ATOM   5446  C   ILE A 333      31.165 -22.572 -12.291  1.00  0.73           C  
ATOM   5447  O   ILE A 333      31.537 -21.591 -12.936  1.00  0.73           O  
ATOM   5448  CB  ILE A 333      29.407 -21.569 -10.796  1.00  0.73           C  
ATOM   5449  CG1 ILE A 333      28.911 -21.386  -9.366  1.00  0.73           C  
ATOM   5450  CG2 ILE A 333      28.313 -22.179 -11.663  1.00  0.73           C  
ATOM   5451  CD1 ILE A 333      28.553 -22.688  -8.705  1.00  0.73           C  
ATOM   5452  H   ILE A 333      31.998 -20.771 -10.284  1.00  0.73           H  
ATOM   5453  HA  ILE A 333      30.527 -23.395 -10.414  1.00  0.73           H  
ATOM   5454  HB  ILE A 333      29.629 -20.570 -11.178  1.00  0.73           H  
ATOM   5455 1HG1 ILE A 333      29.681 -20.902  -8.775  1.00  0.73           H  
ATOM   5456 2HG1 ILE A 333      28.026 -20.749  -9.376  1.00  0.73           H  
ATOM   5457 1HG2 ILE A 333      27.424 -21.550 -11.630  1.00  0.73           H  
ATOM   5458 2HG2 ILE A 333      28.660 -22.259 -12.691  1.00  0.73           H  
ATOM   5459 3HG2 ILE A 333      28.075 -23.167 -11.287  1.00  0.73           H  
ATOM   5460 1HD1 ILE A 333      28.195 -22.507  -7.708  1.00  0.73           H  
ATOM   5461 2HD1 ILE A 333      27.779 -23.176  -9.275  1.00  0.73           H  
ATOM   5462 3HD1 ILE A 333      29.431 -23.336  -8.666  1.00  0.73           H  
ATOM   5463  N   HIS A 334      31.171 -23.801 -12.817  1.00  0.73           N  
ATOM   5464  CA  HIS A 334      31.580 -23.998 -14.202  1.00  0.73           C  
ATOM   5465  C   HIS A 334      30.396 -23.549 -15.051  1.00  0.73           C  
ATOM   5466  O   HIS A 334      29.261 -23.816 -14.659  1.00  0.73           O  
ATOM   5467  CB  HIS A 334      31.955 -25.470 -14.488  1.00  0.73           C  
ATOM   5468  CG  HIS A 334      32.713 -25.705 -15.783  1.00  0.73           C  
ATOM   5469  ND1 HIS A 334      32.106 -25.737 -17.028  1.00  0.73           N  
ATOM   5470  CD2 HIS A 334      34.036 -25.902 -16.006  1.00  0.73           C  
ATOM   5471  CE1 HIS A 334      33.035 -25.938 -17.958  1.00  0.73           C  
ATOM   5472  NE2 HIS A 334      34.205 -26.044 -17.361  1.00  0.73           N  
ATOM   5473  H   HIS A 334      30.839 -24.627 -12.300  1.00  0.73           H  
ATOM   5474  HA  HIS A 334      32.450 -23.386 -14.415  1.00  0.73           H  
ATOM   5475 1HB  HIS A 334      32.543 -25.868 -13.659  1.00  0.73           H  
ATOM   5476 2HB  HIS A 334      31.045 -26.062 -14.543  1.00  0.73           H  
ATOM   5477  HD2 HIS A 334      34.821 -25.937 -15.250  1.00  0.73           H  
ATOM   5478  HE1 HIS A 334      32.863 -26.006 -19.031  1.00  0.73           H  
ATOM   5479  HE2 HIS A 334      35.093 -26.201 -17.823  1.00  0.73           H  
ATOM   5480  N   PRO A 335      30.569 -22.907 -16.207  1.00  0.72           N  
ATOM   5481  CA  PRO A 335      29.491 -22.620 -17.128  1.00  0.72           C  
ATOM   5482  C   PRO A 335      28.596 -23.821 -17.384  1.00  0.72           C  
ATOM   5483  O   PRO A 335      27.389 -23.659 -17.516  1.00  0.72           O  
ATOM   5484  CB  PRO A 335      30.254 -22.230 -18.372  1.00  0.72           C  
ATOM   5485  CG  PRO A 335      31.499 -21.603 -17.855  1.00  0.72           C  
ATOM   5486  CD  PRO A 335      31.875 -22.380 -16.618  1.00  0.72           C  
ATOM   5487  HA  PRO A 335      28.897 -21.789 -16.744  1.00  0.72           H  
ATOM   5488 1HB  PRO A 335      30.446 -23.117 -18.992  1.00  0.72           H  
ATOM   5489 2HB  PRO A 335      29.658 -21.550 -18.967  1.00  0.72           H  
ATOM   5490 1HG  PRO A 335      32.224 -21.660 -18.658  1.00  0.72           H  
ATOM   5491 2HG  PRO A 335      31.346 -20.557 -17.654  1.00  0.72           H  
ATOM   5492 1HD  PRO A 335      32.587 -23.153 -16.867  1.00  0.72           H  
ATOM   5493 2HD  PRO A 335      32.263 -21.679 -15.859  1.00  0.72           H  
ATOM   5494  N   LEU A 336      29.143 -25.040 -17.388  1.00  0.70           N  
ATOM   5495  CA  LEU A 336      28.286 -26.201 -17.593  1.00  0.70           C  
ATOM   5496  C   LEU A 336      27.341 -26.431 -16.414  1.00  0.70           C  
ATOM   5497  O   LEU A 336      26.257 -26.985 -16.579  1.00  0.70           O  
ATOM   5498  CB  LEU A 336      29.119 -27.456 -17.818  1.00  0.70           C  
ATOM   5499  CG  LEU A 336      29.895 -27.495 -19.123  1.00  0.70           C  
ATOM   5500  CD1 LEU A 336      30.803 -28.706 -19.123  1.00  0.70           C  
ATOM   5501  CD2 LEU A 336      28.919 -27.546 -20.276  1.00  0.70           C  
ATOM   5502  H   LEU A 336      30.149 -25.184 -17.268  1.00  0.70           H  
ATOM   5503  HA  LEU A 336      27.684 -26.027 -18.482  1.00  0.70           H  
ATOM   5504 1HB  LEU A 336      29.832 -27.547 -16.997  1.00  0.70           H  
ATOM   5505 2HB  LEU A 336      28.458 -28.321 -17.793  1.00  0.70           H  
ATOM   5506  HG  LEU A 336      30.502 -26.605 -19.213  1.00  0.70           H  
ATOM   5507 1HD1 LEU A 336      31.368 -28.737 -20.054  1.00  0.70           H  
ATOM   5508 2HD1 LEU A 336      31.492 -28.636 -18.282  1.00  0.70           H  
ATOM   5509 3HD1 LEU A 336      30.203 -29.609 -19.031  1.00  0.70           H  
ATOM   5510 1HD2 LEU A 336      29.468 -27.571 -21.217  1.00  0.70           H  
ATOM   5511 2HD2 LEU A 336      28.301 -28.442 -20.191  1.00  0.70           H  
ATOM   5512 3HD2 LEU A 336      28.291 -26.669 -20.243  1.00  0.70           H  
ATOM   5513  N   ASP A 337      27.724 -25.989 -15.221  1.00  0.69           N  
ATOM   5514  CA  ASP A 337      26.905 -26.230 -14.049  1.00  0.69           C  
ATOM   5515  C   ASP A 337      25.832 -25.175 -14.041  1.00  0.69           C  
ATOM   5516  O   ASP A 337      24.673 -25.427 -13.691  1.00  0.69           O  
ATOM   5517  CB  ASP A 337      27.722 -26.038 -12.787  1.00  0.69           C  
ATOM   5518  CG  ASP A 337      28.880 -26.946 -12.678  1.00  0.69           C  
ATOM   5519  OD1 ASP A 337      28.714 -28.137 -12.841  1.00  0.69           O  
ATOM   5520  OD2 ASP A 337      29.970 -26.458 -12.358  1.00  0.69           O  
ATOM   5521  H   ASP A 337      28.581 -25.465 -15.121  1.00  0.69           H  
ATOM   5522  HA  ASP A 337      26.456 -27.223 -14.095  1.00  0.69           H  
ATOM   5523 1HB  ASP A 337      28.077 -25.018 -12.744  1.00  0.69           H  
ATOM   5524 2HB  ASP A 337      27.086 -26.199 -11.924  1.00  0.69           H  
ATOM   5525  N   LEU A 338      26.221 -23.976 -14.474  1.00  0.67           N  
ATOM   5526  CA  LEU A 338      25.279 -22.886 -14.515  1.00  0.67           C  
ATOM   5527  C   LEU A 338      24.233 -23.180 -15.575  1.00  0.67           C  
ATOM   5528  O   LEU A 338      23.039 -23.055 -15.320  1.00  0.67           O  
ATOM   5529  CB  LEU A 338      25.952 -21.548 -14.806  1.00  0.67           C  
ATOM   5530  CG  LEU A 338      24.957 -20.407 -14.845  1.00  0.67           C  
ATOM   5531  CD1 LEU A 338      24.267 -20.331 -13.511  1.00  0.67           C  
ATOM   5532  CD2 LEU A 338      25.649 -19.087 -15.172  1.00  0.67           C  
ATOM   5533  H   LEU A 338      27.196 -23.839 -14.746  1.00  0.67           H  
ATOM   5534  HA  LEU A 338      24.784 -22.819 -13.548  1.00  0.67           H  
ATOM   5535 1HB  LEU A 338      26.694 -21.341 -14.045  1.00  0.67           H  
ATOM   5536 2HB  LEU A 338      26.451 -21.604 -15.778  1.00  0.67           H  
ATOM   5537  HG  LEU A 338      24.210 -20.626 -15.588  1.00  0.67           H  
ATOM   5538 1HD1 LEU A 338      23.533 -19.539 -13.542  1.00  0.67           H  
ATOM   5539 2HD1 LEU A 338      23.768 -21.277 -13.298  1.00  0.67           H  
ATOM   5540 3HD1 LEU A 338      25.002 -20.125 -12.736  1.00  0.67           H  
ATOM   5541 1HD2 LEU A 338      24.903 -18.294 -15.195  1.00  0.67           H  
ATOM   5542 2HD2 LEU A 338      26.390 -18.865 -14.410  1.00  0.67           H  
ATOM   5543 3HD2 LEU A 338      26.134 -19.156 -16.144  1.00  0.67           H  
ATOM   5544  N   LYS A 339      24.673 -23.598 -16.762  1.00  0.65           N  
ATOM   5545  CA  LYS A 339      23.743 -23.903 -17.832  1.00  0.65           C  
ATOM   5546  C   LYS A 339      22.781 -25.027 -17.471  1.00  0.65           C  
ATOM   5547  O   LYS A 339      21.577 -24.897 -17.695  1.00  0.65           O  
ATOM   5548  CB  LYS A 339      24.505 -24.239 -19.121  1.00  0.65           C  
ATOM   5549  CG  LYS A 339      25.109 -23.007 -19.801  1.00  0.65           C  
ATOM   5550  CD  LYS A 339      25.594 -23.287 -21.218  1.00  0.65           C  
ATOM   5551  CE  LYS A 339      26.883 -24.052 -21.312  1.00  0.65           C  
ATOM   5552  NZ  LYS A 339      27.323 -24.181 -22.769  1.00  0.65           N  
ATOM   5553  H   LYS A 339      25.670 -23.690 -16.932  1.00  0.65           H  
ATOM   5554  HA  LYS A 339      23.148 -23.011 -18.022  1.00  0.65           H  
ATOM   5555 1HB  LYS A 339      25.331 -24.909 -18.874  1.00  0.65           H  
ATOM   5556 2HB  LYS A 339      23.873 -24.766 -19.818  1.00  0.65           H  
ATOM   5557 1HG  LYS A 339      24.320 -22.280 -19.868  1.00  0.65           H  
ATOM   5558 2HG  LYS A 339      25.914 -22.589 -19.207  1.00  0.65           H  
ATOM   5559 1HD  LYS A 339      24.871 -23.902 -21.690  1.00  0.65           H  
ATOM   5560 2HD  LYS A 339      25.674 -22.356 -21.784  1.00  0.65           H  
ATOM   5561 1HE  LYS A 339      27.658 -23.536 -20.744  1.00  0.65           H  
ATOM   5562 2HE  LYS A 339      26.739 -25.043 -20.897  1.00  0.65           H  
ATOM   5563 1HZ  LYS A 339      28.183 -24.694 -22.835  1.00  0.65           H  
ATOM   5564 2HZ  LYS A 339      26.598 -24.662 -23.342  1.00  0.65           H  
ATOM   5565 3HZ  LYS A 339      27.449 -23.253 -23.169  1.00  0.65           H  
ATOM   5566  N   GLU A 340      23.251 -26.102 -16.831  1.00  0.64           N  
ATOM   5567  CA  GLU A 340      22.282 -27.135 -16.488  1.00  0.64           C  
ATOM   5568  C   GLU A 340      21.293 -26.599 -15.449  1.00  0.64           C  
ATOM   5569  O   GLU A 340      20.091 -26.854 -15.542  1.00  0.64           O  
ATOM   5570  CB  GLU A 340      22.986 -28.388 -15.964  1.00  0.64           C  
ATOM   5571  CG  GLU A 340      23.822 -29.143 -17.022  1.00  0.64           C  
ATOM   5572  CD  GLU A 340      23.050 -29.764 -18.164  1.00  0.64           C  
ATOM   5573  OE1 GLU A 340      22.152 -30.547 -17.941  1.00  0.64           O  
ATOM   5574  OE2 GLU A 340      23.363 -29.440 -19.284  1.00  0.64           O  
ATOM   5575  H   GLU A 340      24.246 -26.230 -16.631  1.00  0.64           H  
ATOM   5576  HA  GLU A 340      21.724 -27.400 -17.386  1.00  0.64           H  
ATOM   5577 1HB  GLU A 340      23.664 -28.102 -15.155  1.00  0.64           H  
ATOM   5578 2HB  GLU A 340      22.250 -29.075 -15.551  1.00  0.64           H  
ATOM   5579 1HG  GLU A 340      24.517 -28.439 -17.459  1.00  0.64           H  
ATOM   5580 2HG  GLU A 340      24.408 -29.911 -16.524  1.00  0.64           H  
ATOM   5581  N   TYR A 341      21.783 -25.800 -14.491  1.00  0.63           N  
ATOM   5582  CA  TYR A 341      20.910 -25.222 -13.478  1.00  0.63           C  
ATOM   5583  C   TYR A 341      19.830 -24.365 -14.102  1.00  0.63           C  
ATOM   5584  O   TYR A 341      18.644 -24.509 -13.787  1.00  0.63           O  
ATOM   5585  CB  TYR A 341      21.688 -24.371 -12.492  1.00  0.63           C  
ATOM   5586  CG  TYR A 341      20.801 -23.735 -11.480  1.00  0.63           C  
ATOM   5587  CD1 TYR A 341      20.374 -24.501 -10.445  1.00  0.63           C  
ATOM   5588  CD2 TYR A 341      20.417 -22.395 -11.569  1.00  0.63           C  
ATOM   5589  CE1 TYR A 341      19.593 -23.979  -9.474  1.00  0.63           C  
ATOM   5590  CE2 TYR A 341      19.614 -21.866 -10.573  1.00  0.63           C  
ATOM   5591  CZ  TYR A 341      19.221 -22.691  -9.505  1.00  0.63           C  
ATOM   5592  OH  TYR A 341      18.470 -22.234  -8.446  1.00  0.63           O  
ATOM   5593  H   TYR A 341      22.785 -25.608 -14.437  1.00  0.63           H  
ATOM   5594  HA  TYR A 341      20.422 -26.034 -12.940  1.00  0.63           H  
ATOM   5595 1HB  TYR A 341      22.422 -24.988 -11.974  1.00  0.63           H  
ATOM   5596 2HB  TYR A 341      22.229 -23.590 -13.013  1.00  0.63           H  
ATOM   5597  HD1 TYR A 341      20.678 -25.546 -10.387  1.00  0.63           H  
ATOM   5598  HD2 TYR A 341      20.753 -21.776 -12.401  1.00  0.63           H  
ATOM   5599  HE1 TYR A 341      19.275 -24.609  -8.646  1.00  0.63           H  
ATOM   5600  HE2 TYR A 341      19.310 -20.819 -10.610  1.00  0.63           H  
ATOM   5601  HH  TYR A 341      18.222 -21.317  -8.602  1.00  0.63           H  
ATOM   5602  N   VAL A 342      20.252 -23.463 -14.984  1.00  0.63           N  
ATOM   5603  CA  VAL A 342      19.339 -22.553 -15.632  1.00  0.63           C  
ATOM   5604  C   VAL A 342      18.325 -23.318 -16.432  1.00  0.63           C  
ATOM   5605  O   VAL A 342      17.134 -23.037 -16.331  1.00  0.63           O  
ATOM   5606  CB  VAL A 342      20.123 -21.555 -16.502  1.00  0.63           C  
ATOM   5607  CG1 VAL A 342      19.203 -20.717 -17.410  1.00  0.63           C  
ATOM   5608  CG2 VAL A 342      20.834 -20.654 -15.569  1.00  0.63           C  
ATOM   5609  H   VAL A 342      21.247 -23.408 -15.196  1.00  0.63           H  
ATOM   5610  HA  VAL A 342      18.822 -21.991 -14.863  1.00  0.63           H  
ATOM   5611  HB  VAL A 342      20.832 -22.095 -17.137  1.00  0.63           H  
ATOM   5612 1HG1 VAL A 342      19.806 -20.016 -17.990  1.00  0.63           H  
ATOM   5613 2HG1 VAL A 342      18.673 -21.384 -18.085  1.00  0.63           H  
ATOM   5614 3HG1 VAL A 342      18.491 -20.161 -16.814  1.00  0.63           H  
ATOM   5615 1HG2 VAL A 342      21.401 -19.922 -16.107  1.00  0.63           H  
ATOM   5616 2HG2 VAL A 342      20.085 -20.170 -14.977  1.00  0.63           H  
ATOM   5617 3HG2 VAL A 342      21.493 -21.222 -14.926  1.00  0.63           H  
ATOM   5618  N   ALA A 343      18.744 -24.329 -17.174  1.00  0.63           N  
ATOM   5619  CA  ALA A 343      17.746 -25.079 -17.898  1.00  0.63           C  
ATOM   5620  C   ALA A 343      16.732 -25.700 -16.948  1.00  0.63           C  
ATOM   5621  O   ALA A 343      15.528 -25.568 -17.159  1.00  0.63           O  
ATOM   5622  CB  ALA A 343      18.400 -26.176 -18.694  1.00  0.63           C  
ATOM   5623  H   ALA A 343      19.736 -24.563 -17.247  1.00  0.63           H  
ATOM   5624  HA  ALA A 343      17.220 -24.397 -18.562  1.00  0.63           H  
ATOM   5625 1HB  ALA A 343      17.635 -26.716 -19.240  1.00  0.63           H  
ATOM   5626 2HB  ALA A 343      19.113 -25.751 -19.383  1.00  0.63           H  
ATOM   5627 3HB  ALA A 343      18.918 -26.855 -18.015  1.00  0.63           H  
ATOM   5628  N   GLU A 344      17.192 -26.290 -15.841  1.00  0.64           N  
ATOM   5629  CA  GLU A 344      16.249 -26.936 -14.935  1.00  0.64           C  
ATOM   5630  C   GLU A 344      15.285 -25.949 -14.296  1.00  0.64           C  
ATOM   5631  O   GLU A 344      14.092 -26.243 -14.167  1.00  0.64           O  
ATOM   5632  CB  GLU A 344      16.993 -27.733 -13.855  1.00  0.64           C  
ATOM   5633  CG  GLU A 344      17.675 -29.014 -14.359  1.00  0.64           C  
ATOM   5634  CD  GLU A 344      16.683 -30.063 -14.823  1.00  0.64           C  
ATOM   5635  OE1 GLU A 344      15.790 -30.376 -14.072  1.00  0.64           O  
ATOM   5636  OE2 GLU A 344      16.827 -30.559 -15.919  1.00  0.64           O  
ATOM   5637  H   GLU A 344      18.196 -26.345 -15.659  1.00  0.64           H  
ATOM   5638  HA  GLU A 344      15.659 -27.642 -15.512  1.00  0.64           H  
ATOM   5639 1HB  GLU A 344      17.766 -27.098 -13.413  1.00  0.64           H  
ATOM   5640 2HB  GLU A 344      16.299 -28.004 -13.059  1.00  0.64           H  
ATOM   5641 1HG  GLU A 344      18.327 -28.757 -15.195  1.00  0.64           H  
ATOM   5642 2HG  GLU A 344      18.296 -29.423 -13.563  1.00  0.64           H  
ATOM   5643  N   LYS A 345      15.755 -24.754 -13.961  1.00  0.66           N  
ATOM   5644  CA  LYS A 345      14.850 -23.814 -13.329  1.00  0.66           C  
ATOM   5645  C   LYS A 345      13.930 -23.161 -14.349  1.00  0.66           C  
ATOM   5646  O   LYS A 345      12.770 -22.876 -14.049  1.00  0.66           O  
ATOM   5647  CB  LYS A 345      15.616 -22.801 -12.507  1.00  0.66           C  
ATOM   5648  CG  LYS A 345      16.299 -23.406 -11.314  1.00  0.66           C  
ATOM   5649  CD  LYS A 345      15.287 -24.130 -10.412  1.00  0.66           C  
ATOM   5650  CE  LYS A 345      15.945 -24.759  -9.187  1.00  0.66           C  
ATOM   5651  NZ  LYS A 345      14.961 -25.580  -8.371  1.00  0.66           N  
ATOM   5652  H   LYS A 345      16.746 -24.536 -14.090  1.00  0.66           H  
ATOM   5653  HA  LYS A 345      14.218 -24.371 -12.637  1.00  0.66           H  
ATOM   5654 1HB  LYS A 345      16.390 -22.382 -13.132  1.00  0.66           H  
ATOM   5655 2HB  LYS A 345      14.959 -21.999 -12.186  1.00  0.66           H  
ATOM   5656 1HG  LYS A 345      17.083 -24.097 -11.639  1.00  0.66           H  
ATOM   5657 2HG  LYS A 345      16.746 -22.605 -10.747  1.00  0.66           H  
ATOM   5658 1HD  LYS A 345      14.518 -23.431 -10.079  1.00  0.66           H  
ATOM   5659 2HD  LYS A 345      14.800 -24.924 -10.982  1.00  0.66           H  
ATOM   5660 1HE  LYS A 345      16.756 -25.406  -9.518  1.00  0.66           H  
ATOM   5661 2HE  LYS A 345      16.355 -23.971  -8.556  1.00  0.66           H  
ATOM   5662 1HZ  LYS A 345      15.425 -25.984  -7.580  1.00  0.66           H  
ATOM   5663 2HZ  LYS A 345      14.197 -25.003  -8.051  1.00  0.66           H  
ATOM   5664 3HZ  LYS A 345      14.557 -26.338  -8.953  1.00  0.66           H  
ATOM   5665  N   LEU A 346      14.393 -22.962 -15.581  1.00  0.68           N  
ATOM   5666  CA  LEU A 346      13.490 -22.391 -16.567  1.00  0.68           C  
ATOM   5667  C   LEU A 346      12.358 -23.379 -16.811  1.00  0.68           C  
ATOM   5668  O   LEU A 346      11.200 -22.983 -16.955  1.00  0.68           O  
ATOM   5669  CB  LEU A 346      14.206 -22.095 -17.874  1.00  0.68           C  
ATOM   5670  CG  LEU A 346      15.227 -20.974 -17.832  1.00  0.68           C  
ATOM   5671  CD1 LEU A 346      15.911 -20.915 -19.131  1.00  0.68           C  
ATOM   5672  CD2 LEU A 346      14.567 -19.692 -17.516  1.00  0.68           C  
ATOM   5673  H   LEU A 346      15.358 -23.183 -15.831  1.00  0.68           H  
ATOM   5674  HA  LEU A 346      13.073 -21.467 -16.172  1.00  0.68           H  
ATOM   5675 1HB  LEU A 346      14.737 -23.001 -18.177  1.00  0.68           H  
ATOM   5676 2HB  LEU A 346      13.466 -21.858 -18.639  1.00  0.68           H  
ATOM   5677  HG  LEU A 346      15.955 -21.175 -17.079  1.00  0.68           H  
ATOM   5678 1HD1 LEU A 346      16.643 -20.135 -19.089  1.00  0.68           H  
ATOM   5679 2HD1 LEU A 346      16.397 -21.870 -19.331  1.00  0.68           H  
ATOM   5680 3HD1 LEU A 346      15.184 -20.701 -19.904  1.00  0.68           H  
ATOM   5681 1HD2 LEU A 346      15.309 -18.892 -17.489  1.00  0.68           H  
ATOM   5682 2HD2 LEU A 346      13.828 -19.485 -18.278  1.00  0.68           H  
ATOM   5683 3HD2 LEU A 346      14.079 -19.768 -16.544  1.00  0.68           H  
ATOM   5684  N   ILE A 347      12.691 -24.676 -16.786  1.00  0.71           N  
ATOM   5685  CA  ILE A 347      11.715 -25.736 -16.963  1.00  0.71           C  
ATOM   5686  C   ILE A 347      10.688 -25.722 -15.837  1.00  0.71           C  
ATOM   5687  O   ILE A 347       9.488 -25.780 -16.114  1.00  0.71           O  
ATOM   5688  CB  ILE A 347      12.430 -27.096 -17.041  1.00  0.71           C  
ATOM   5689  CG1 ILE A 347      13.224 -27.140 -18.344  1.00  0.71           C  
ATOM   5690  CG2 ILE A 347      11.428 -28.233 -16.982  1.00  0.71           C  
ATOM   5691  CD1 ILE A 347      14.264 -28.234 -18.453  1.00  0.71           C  
ATOM   5692  H   ILE A 347      13.674 -24.936 -16.677  1.00  0.71           H  
ATOM   5693  HA  ILE A 347      11.198 -25.569 -17.902  1.00  0.71           H  
ATOM   5694  HB  ILE A 347      13.131 -27.190 -16.222  1.00  0.71           H  
ATOM   5695 1HG1 ILE A 347      12.517 -27.283 -19.121  1.00  0.71           H  
ATOM   5696 2HG1 ILE A 347      13.695 -26.187 -18.495  1.00  0.71           H  
ATOM   5697 1HG2 ILE A 347      11.958 -29.182 -17.047  1.00  0.71           H  
ATOM   5698 2HG2 ILE A 347      10.879 -28.187 -16.041  1.00  0.71           H  
ATOM   5699 3HG2 ILE A 347      10.737 -28.144 -17.811  1.00  0.71           H  
ATOM   5700 1HD1 ILE A 347      14.736 -28.175 -19.431  1.00  0.71           H  
ATOM   5701 2HD1 ILE A 347      15.016 -28.108 -17.684  1.00  0.71           H  
ATOM   5702 3HD1 ILE A 347      13.802 -29.191 -18.331  1.00  0.71           H  
ATOM   5703  N   GLU A 348      11.140 -25.605 -14.578  1.00  0.74           N  
ATOM   5704  CA  GLU A 348      10.201 -25.556 -13.450  1.00  0.74           C  
ATOM   5705  C   GLU A 348       9.268 -24.347 -13.550  1.00  0.74           C  
ATOM   5706  O   GLU A 348       8.087 -24.426 -13.207  1.00  0.74           O  
ATOM   5707  CB  GLU A 348      10.940 -25.470 -12.103  1.00  0.74           C  
ATOM   5708  CG  GLU A 348      11.698 -26.725 -11.663  1.00  0.74           C  
ATOM   5709  CD  GLU A 348      12.412 -26.525 -10.323  1.00  0.74           C  
ATOM   5710  OE1 GLU A 348      12.070 -25.598  -9.618  1.00  0.74           O  
ATOM   5711  OE2 GLU A 348      13.334 -27.259 -10.018  1.00  0.74           O  
ATOM   5712  H   GLU A 348      12.148 -25.585 -14.407  1.00  0.74           H  
ATOM   5713  HA  GLU A 348       9.593 -26.461 -13.466  1.00  0.74           H  
ATOM   5714 1HB  GLU A 348      11.665 -24.655 -12.150  1.00  0.74           H  
ATOM   5715 2HB  GLU A 348      10.226 -25.221 -11.320  1.00  0.74           H  
ATOM   5716 1HG  GLU A 348      10.992 -27.549 -11.570  1.00  0.74           H  
ATOM   5717 2HG  GLU A 348      12.424 -26.988 -12.426  1.00  0.74           H  
ATOM   5718  N   ILE A 349       9.794 -23.217 -14.020  1.00  0.78           N  
ATOM   5719  CA  ILE A 349       8.982 -22.019 -14.177  1.00  0.78           C  
ATOM   5720  C   ILE A 349       7.962 -22.180 -15.284  1.00  0.78           C  
ATOM   5721  O   ILE A 349       6.793 -21.877 -15.102  1.00  0.78           O  
ATOM   5722  CB  ILE A 349       9.863 -20.786 -14.445  1.00  0.78           C  
ATOM   5723  CG1 ILE A 349      10.675 -20.505 -13.180  1.00  0.78           C  
ATOM   5724  CG2 ILE A 349       9.007 -19.570 -14.885  1.00  0.78           C  
ATOM   5725  CD1 ILE A 349      11.788 -19.538 -13.360  1.00  0.78           C  
ATOM   5726  H   ILE A 349      10.788 -23.186 -14.254  1.00  0.78           H  
ATOM   5727  HA  ILE A 349       8.444 -21.849 -13.247  1.00  0.78           H  
ATOM   5728  HB  ILE A 349      10.576 -21.025 -15.235  1.00  0.78           H  
ATOM   5729 1HG1 ILE A 349      10.008 -20.119 -12.419  1.00  0.78           H  
ATOM   5730 2HG1 ILE A 349      11.095 -21.446 -12.823  1.00  0.78           H  
ATOM   5731 1HG2 ILE A 349       9.658 -18.718 -15.075  1.00  0.78           H  
ATOM   5732 2HG2 ILE A 349       8.466 -19.818 -15.797  1.00  0.78           H  
ATOM   5733 3HG2 ILE A 349       8.296 -19.321 -14.100  1.00  0.78           H  
ATOM   5734 1HD1 ILE A 349      12.287 -19.425 -12.404  1.00  0.78           H  
ATOM   5735 2HD1 ILE A 349      12.490 -19.922 -14.101  1.00  0.78           H  
ATOM   5736 3HD1 ILE A 349      11.400 -18.584 -13.687  1.00  0.78           H  
ATOM   5737  N   LEU A 350       8.384 -22.682 -16.432  1.00  0.82           N  
ATOM   5738  CA  LEU A 350       7.471 -22.825 -17.549  1.00  0.82           C  
ATOM   5739  C   LEU A 350       6.493 -23.992 -17.402  1.00  0.82           C  
ATOM   5740  O   LEU A 350       5.406 -23.946 -17.973  1.00  0.82           O  
ATOM   5741  CB  LEU A 350       8.277 -22.928 -18.840  1.00  0.82           C  
ATOM   5742  CG  LEU A 350       9.054 -21.636 -19.195  1.00  0.82           C  
ATOM   5743  CD1 LEU A 350       9.923 -21.884 -20.436  1.00  0.82           C  
ATOM   5744  CD2 LEU A 350       8.047 -20.503 -19.394  1.00  0.82           C  
ATOM   5745  H   LEU A 350       9.365 -22.933 -16.546  1.00  0.82           H  
ATOM   5746  HA  LEU A 350       6.879 -21.914 -17.606  1.00  0.82           H  
ATOM   5747 1HB  LEU A 350       9.004 -23.733 -18.726  1.00  0.82           H  
ATOM   5748 2HB  LEU A 350       7.608 -23.171 -19.670  1.00  0.82           H  
ATOM   5749  HG  LEU A 350       9.726 -21.369 -18.375  1.00  0.82           H  
ATOM   5750 1HD1 LEU A 350      10.478 -20.990 -20.689  1.00  0.82           H  
ATOM   5751 2HD1 LEU A 350      10.619 -22.685 -20.215  1.00  0.82           H  
ATOM   5752 3HD1 LEU A 350       9.299 -22.172 -21.280  1.00  0.82           H  
ATOM   5753 1HD2 LEU A 350       8.574 -19.583 -19.639  1.00  0.82           H  
ATOM   5754 2HD2 LEU A 350       7.370 -20.760 -20.197  1.00  0.82           H  
ATOM   5755 3HD2 LEU A 350       7.476 -20.361 -18.476  1.00  0.82           H  
ATOM   5756  N   GLU A 351       6.845 -25.022 -16.628  1.00  0.85           N  
ATOM   5757  CA  GLU A 351       5.999 -26.207 -16.449  1.00  0.85           C  
ATOM   5758  C   GLU A 351       4.478 -25.998 -16.554  1.00  0.85           C  
ATOM   5759  O   GLU A 351       3.880 -26.606 -17.442  1.00  0.85           O  
ATOM   5760  CB  GLU A 351       6.356 -26.953 -15.159  1.00  0.85           C  
ATOM   5761  CG  GLU A 351       5.492 -28.181 -14.896  1.00  0.85           C  
ATOM   5762  CD  GLU A 351       5.860 -28.951 -13.637  1.00  0.85           C  
ATOM   5763  OE1 GLU A 351       6.794 -28.587 -12.970  1.00  0.85           O  
ATOM   5764  OE2 GLU A 351       5.170 -29.910 -13.344  1.00  0.85           O  
ATOM   5765  H   GLU A 351       7.762 -25.020 -16.181  1.00  0.85           H  
ATOM   5766  HA  GLU A 351       6.245 -26.890 -17.248  1.00  0.85           H  
ATOM   5767 1HB  GLU A 351       7.381 -27.318 -15.253  1.00  0.85           H  
ATOM   5768 2HB  GLU A 351       6.357 -26.304 -14.300  1.00  0.85           H  
ATOM   5769 1HG  GLU A 351       4.452 -27.868 -14.818  1.00  0.85           H  
ATOM   5770 2HG  GLU A 351       5.579 -28.841 -15.755  1.00  0.85           H  
ATOM   5771  N   PRO A 352       3.786 -25.216 -15.694  1.00  0.87           N  
ATOM   5772  CA  PRO A 352       2.344 -25.052 -15.760  1.00  0.87           C  
ATOM   5773  C   PRO A 352       1.866 -24.432 -17.071  1.00  0.87           C  
ATOM   5774  O   PRO A 352       0.724 -24.652 -17.490  1.00  0.87           O  
ATOM   5775  CB  PRO A 352       2.060 -24.116 -14.579  1.00  0.87           C  
ATOM   5776  CG  PRO A 352       3.374 -23.421 -14.307  1.00  0.87           C  
ATOM   5777  CD  PRO A 352       4.421 -24.454 -14.599  1.00  0.87           C  
ATOM   5778  HA  PRO A 352       1.869 -26.032 -15.602  1.00  0.87           H  
ATOM   5779 1HB  PRO A 352       1.267 -23.406 -14.855  1.00  0.87           H  
ATOM   5780 2HB  PRO A 352       1.692 -24.692 -13.718  1.00  0.87           H  
ATOM   5781 1HG  PRO A 352       3.467 -22.547 -14.968  1.00  0.87           H  
ATOM   5782 2HG  PRO A 352       3.418 -23.045 -13.276  1.00  0.87           H  
ATOM   5783 1HD  PRO A 352       5.334 -23.954 -14.883  1.00  0.87           H  
ATOM   5784 2HD  PRO A 352       4.555 -25.093 -13.716  1.00  0.87           H  
ATOM   5785  N   ALA A 353       2.740 -23.681 -17.748  1.00  0.88           N  
ATOM   5786  CA  ALA A 353       2.351 -23.063 -18.998  1.00  0.88           C  
ATOM   5787  C   ALA A 353       2.419 -24.112 -20.068  1.00  0.88           C  
ATOM   5788  O   ALA A 353       1.532 -24.229 -20.916  1.00  0.88           O  
ATOM   5789  CB  ALA A 353       3.249 -21.877 -19.330  1.00  0.88           C  
ATOM   5790  H   ALA A 353       3.690 -23.549 -17.421  1.00  0.88           H  
ATOM   5791  HA  ALA A 353       1.327 -22.748 -18.907  1.00  0.88           H  
ATOM   5792 1HB  ALA A 353       2.931 -21.430 -20.272  1.00  0.88           H  
ATOM   5793 2HB  ALA A 353       3.180 -21.135 -18.532  1.00  0.88           H  
ATOM   5794 3HB  ALA A 353       4.281 -22.212 -19.420  1.00  0.88           H  
ATOM   5795  N   ARG A 354       3.465 -24.918 -19.984  1.00  0.89           N  
ATOM   5796  CA  ARG A 354       3.654 -25.995 -20.923  1.00  0.89           C  
ATOM   5797  C   ARG A 354       2.463 -26.927 -20.838  1.00  0.89           C  
ATOM   5798  O   ARG A 354       1.857 -27.263 -21.856  1.00  0.89           O  
ATOM   5799  CB  ARG A 354       4.922 -26.764 -20.615  1.00  0.89           C  
ATOM   5800  CG  ARG A 354       5.231 -27.859 -21.590  1.00  0.89           C  
ATOM   5801  CD  ARG A 354       6.471 -28.581 -21.242  1.00  0.89           C  
ATOM   5802  NE  ARG A 354       7.576 -27.684 -21.203  1.00  0.89           N  
ATOM   5803  CZ  ARG A 354       8.244 -27.287 -20.123  1.00  0.89           C  
ATOM   5804  NH1 ARG A 354       7.986 -27.748 -18.934  1.00  0.89           N  
ATOM   5805  NH2 ARG A 354       9.161 -26.412 -20.318  1.00  0.89           N  
ATOM   5806  H   ARG A 354       4.147 -24.757 -19.243  1.00  0.89           H  
ATOM   5807  HA  ARG A 354       3.721 -25.581 -21.929  1.00  0.89           H  
ATOM   5808 1HB  ARG A 354       5.768 -26.074 -20.595  1.00  0.89           H  
ATOM   5809 2HB  ARG A 354       4.850 -27.219 -19.635  1.00  0.89           H  
ATOM   5810 1HG  ARG A 354       4.413 -28.554 -21.567  1.00  0.89           H  
ATOM   5811 2HG  ARG A 354       5.341 -27.445 -22.599  1.00  0.89           H  
ATOM   5812 1HD  ARG A 354       6.368 -29.048 -20.264  1.00  0.89           H  
ATOM   5813 2HD  ARG A 354       6.670 -29.341 -21.995  1.00  0.89           H  
ATOM   5814  HE  ARG A 354       7.880 -27.257 -22.079  1.00  0.89           H  
ATOM   5815 1HH1 ARG A 354       7.256 -28.434 -18.808  1.00  0.89           H  
ATOM   5816 2HH1 ARG A 354       8.518 -27.415 -18.133  1.00  0.89           H  
ATOM   5817 1HH2 ARG A 354       9.287 -26.101 -21.295  1.00  0.89           H  
ATOM   5818 2HH2 ARG A 354       9.686 -26.025 -19.555  1.00  0.89           H  
ATOM   5819  N   LYS A 355       2.086 -27.293 -19.609  1.00  0.90           N  
ATOM   5820  CA  LYS A 355       0.969 -28.198 -19.435  1.00  0.90           C  
ATOM   5821  C   LYS A 355      -0.307 -27.595 -19.989  1.00  0.90           C  
ATOM   5822  O   LYS A 355      -0.990 -28.237 -20.782  1.00  0.90           O  
ATOM   5823  CB  LYS A 355       0.794 -28.542 -17.957  1.00  0.90           C  
ATOM   5824  CG  LYS A 355       1.876 -29.457 -17.392  1.00  0.90           C  
ATOM   5825  CD  LYS A 355       1.661 -29.723 -15.910  1.00  0.90           C  
ATOM   5826  CE  LYS A 355       2.704 -30.685 -15.367  1.00  0.90           C  
ATOM   5827  NZ  LYS A 355       2.555 -30.906 -13.900  1.00  0.90           N  
ATOM   5828  H   LYS A 355       2.612 -26.963 -18.799  1.00  0.90           H  
ATOM   5829  HA  LYS A 355       1.176 -29.116 -19.984  1.00  0.90           H  
ATOM   5830 1HB  LYS A 355       0.795 -27.621 -17.372  1.00  0.90           H  
ATOM   5831 2HB  LYS A 355      -0.173 -29.029 -17.808  1.00  0.90           H  
ATOM   5832 1HG  LYS A 355       1.865 -30.406 -17.931  1.00  0.90           H  
ATOM   5833 2HG  LYS A 355       2.852 -28.988 -17.529  1.00  0.90           H  
ATOM   5834 1HD  LYS A 355       1.737 -28.780 -15.362  1.00  0.90           H  
ATOM   5835 2HD  LYS A 355       0.668 -30.141 -15.753  1.00  0.90           H  
ATOM   5836 1HE  LYS A 355       2.608 -31.642 -15.878  1.00  0.90           H  
ATOM   5837 2HE  LYS A 355       3.685 -30.284 -15.565  1.00  0.90           H  
ATOM   5838 1HZ  LYS A 355       3.278 -31.546 -13.583  1.00  0.90           H  
ATOM   5839 2HZ  LYS A 355       2.652 -30.022 -13.408  1.00  0.90           H  
ATOM   5840 3HZ  LYS A 355       1.649 -31.296 -13.706  1.00  0.90           H  
ATOM   5841  N   TYR A 356      -0.555 -26.312 -19.734  1.00  0.94           N  
ATOM   5842  CA  TYR A 356      -1.747 -25.679 -20.280  1.00  0.94           C  
ATOM   5843  C   TYR A 356      -1.802 -25.871 -21.791  1.00  0.94           C  
ATOM   5844  O   TYR A 356      -2.822 -26.293 -22.350  1.00  0.94           O  
ATOM   5845  CB  TYR A 356      -1.762 -24.183 -19.992  1.00  0.94           C  
ATOM   5846  CG  TYR A 356      -3.012 -23.481 -20.500  1.00  0.94           C  
ATOM   5847  CD1 TYR A 356      -4.148 -23.472 -19.718  1.00  0.94           C  
ATOM   5848  CD2 TYR A 356      -3.025 -22.866 -21.739  1.00  0.94           C  
ATOM   5849  CE1 TYR A 356      -5.285 -22.831 -20.159  1.00  0.94           C  
ATOM   5850  CE2 TYR A 356      -4.165 -22.209 -22.191  1.00  0.94           C  
ATOM   5851  CZ  TYR A 356      -5.296 -22.190 -21.395  1.00  0.94           C  
ATOM   5852  OH  TYR A 356      -6.452 -21.544 -21.791  1.00  0.94           O  
ATOM   5853  H   TYR A 356       0.041 -25.777 -19.099  1.00  0.94           H  
ATOM   5854  HA  TYR A 356      -2.627 -26.147 -19.842  1.00  0.94           H  
ATOM   5855 1HB  TYR A 356      -1.676 -24.011 -18.917  1.00  0.94           H  
ATOM   5856 2HB  TYR A 356      -0.903 -23.713 -20.462  1.00  0.94           H  
ATOM   5857  HD1 TYR A 356      -4.141 -23.964 -18.745  1.00  0.94           H  
ATOM   5858  HD2 TYR A 356      -2.138 -22.889 -22.341  1.00  0.94           H  
ATOM   5859  HE1 TYR A 356      -6.176 -22.818 -19.531  1.00  0.94           H  
ATOM   5860  HE2 TYR A 356      -4.167 -21.713 -23.161  1.00  0.94           H  
ATOM   5861  HH  TYR A 356      -6.255 -20.685 -22.237  1.00  0.94           H  
ATOM   5862  N   PHE A 357      -0.679 -25.608 -22.458  1.00  1.00           N  
ATOM   5863  CA  PHE A 357      -0.643 -25.673 -23.905  1.00  1.00           C  
ATOM   5864  C   PHE A 357      -0.466 -27.073 -24.500  1.00  1.00           C  
ATOM   5865  O   PHE A 357      -0.512 -27.219 -25.722  1.00  1.00           O  
ATOM   5866  CB  PHE A 357       0.429 -24.717 -24.411  1.00  1.00           C  
ATOM   5867  CG  PHE A 357      -0.016 -23.300 -24.248  1.00  1.00           C  
ATOM   5868  CD1 PHE A 357       0.548 -22.430 -23.325  1.00  1.00           C  
ATOM   5869  CD2 PHE A 357      -1.050 -22.852 -25.017  1.00  1.00           C  
ATOM   5870  CE1 PHE A 357       0.061 -21.156 -23.194  1.00  1.00           C  
ATOM   5871  CE2 PHE A 357      -1.541 -21.584 -24.895  1.00  1.00           C  
ATOM   5872  CZ  PHE A 357      -0.995 -20.745 -23.990  1.00  1.00           C  
ATOM   5873  H   PHE A 357       0.152 -25.301 -21.944  1.00  1.00           H  
ATOM   5874  HA  PHE A 357      -1.597 -25.296 -24.266  1.00  1.00           H  
ATOM   5875 1HB  PHE A 357       1.357 -24.868 -23.848  1.00  1.00           H  
ATOM   5876 2HB  PHE A 357       0.620 -24.903 -25.453  1.00  1.00           H  
ATOM   5877  HD1 PHE A 357       1.371 -22.762 -22.707  1.00  1.00           H  
ATOM   5878  HD2 PHE A 357      -1.475 -23.530 -25.739  1.00  1.00           H  
ATOM   5879  HE1 PHE A 357       0.502 -20.482 -22.463  1.00  1.00           H  
ATOM   5880  HE2 PHE A 357      -2.371 -21.248 -25.524  1.00  1.00           H  
ATOM   5881  HZ  PHE A 357      -1.395 -19.767 -23.904  1.00  1.00           H  
ATOM   5882  N   LEU A 358      -0.279 -28.097 -23.665  1.00  1.09           N  
ATOM   5883  CA  LEU A 358      -0.216 -29.463 -24.165  1.00  1.09           C  
ATOM   5884  C   LEU A 358      -1.491 -30.246 -23.834  1.00  1.09           C  
ATOM   5885  O   LEU A 358      -1.872 -31.153 -24.576  1.00  1.09           O  
ATOM   5886  CB  LEU A 358       1.018 -30.203 -23.656  1.00  1.09           C  
ATOM   5887  CG  LEU A 358       2.367 -29.618 -24.105  1.00  1.09           C  
ATOM   5888  CD1 LEU A 358       3.486 -30.430 -23.491  1.00  1.09           C  
ATOM   5889  CD2 LEU A 358       2.438 -29.623 -25.627  1.00  1.09           C  
ATOM   5890  H   LEU A 358      -0.188 -27.930 -22.662  1.00  1.09           H  
ATOM   5891  HA  LEU A 358      -0.124 -29.421 -25.239  1.00  1.09           H  
ATOM   5892 1HB  LEU A 358       0.998 -30.181 -22.563  1.00  1.09           H  
ATOM   5893 2HB  LEU A 358       0.966 -31.238 -23.981  1.00  1.09           H  
ATOM   5894  HG  LEU A 358       2.458 -28.599 -23.756  1.00  1.09           H  
ATOM   5895 1HD1 LEU A 358       4.448 -30.015 -23.795  1.00  1.09           H  
ATOM   5896 2HD1 LEU A 358       3.398 -30.403 -22.409  1.00  1.09           H  
ATOM   5897 3HD1 LEU A 358       3.412 -31.461 -23.831  1.00  1.09           H  
ATOM   5898 1HD2 LEU A 358       3.391 -29.199 -25.947  1.00  1.09           H  
ATOM   5899 2HD2 LEU A 358       2.351 -30.645 -25.995  1.00  1.09           H  
ATOM   5900 3HD2 LEU A 358       1.623 -29.024 -26.026  1.00  1.09           H  
ATOM   5901  N   GLU A 359      -2.126 -29.917 -22.704  1.00  1.20           N  
ATOM   5902  CA  GLU A 359      -3.303 -30.639 -22.228  1.00  1.20           C  
ATOM   5903  C   GLU A 359      -4.638 -29.900 -22.418  1.00  1.20           C  
ATOM   5904  O   GLU A 359      -5.681 -30.547 -22.532  1.00  1.20           O  
ATOM   5905  CB  GLU A 359      -3.131 -30.978 -20.742  1.00  1.20           C  
ATOM   5906  CG  GLU A 359      -1.943 -31.904 -20.437  1.00  1.20           C  
ATOM   5907  CD  GLU A 359      -1.799 -32.253 -18.962  1.00  1.20           C  
ATOM   5908  OE1 GLU A 359      -2.512 -31.698 -18.158  1.00  1.20           O  
ATOM   5909  OE2 GLU A 359      -0.976 -33.085 -18.651  1.00  1.20           O  
ATOM   5910  H   GLU A 359      -1.758 -29.169 -22.129  1.00  1.20           H  
ATOM   5911  HA  GLU A 359      -3.366 -31.574 -22.783  1.00  1.20           H  
ATOM   5912 1HB  GLU A 359      -2.988 -30.056 -20.176  1.00  1.20           H  
ATOM   5913 2HB  GLU A 359      -4.036 -31.455 -20.370  1.00  1.20           H  
ATOM   5914 1HG  GLU A 359      -2.055 -32.822 -21.012  1.00  1.20           H  
ATOM   5915 2HG  GLU A 359      -1.030 -31.406 -20.773  1.00  1.20           H  
ATOM   5916  N   GLY A 360      -4.635 -28.562 -22.404  1.00  1.32           N  
ATOM   5917  CA  GLY A 360      -5.882 -27.809 -22.499  1.00  1.32           C  
ATOM   5918  C   GLY A 360      -6.180 -27.387 -23.932  1.00  1.32           C  
ATOM   5919  O   GLY A 360      -5.513 -27.826 -24.872  1.00  1.32           O  
ATOM   5920  H   GLY A 360      -3.774 -28.025 -22.324  1.00  1.32           H  
ATOM   5921 1HA  GLY A 360      -6.705 -28.409 -22.111  1.00  1.32           H  
ATOM   5922 2HA  GLY A 360      -5.806 -26.923 -21.869  1.00  1.32           H  
ATOM   5923  N   LYS A 361      -7.147 -26.468 -24.091  1.00  1.42           N  
ATOM   5924  CA  LYS A 361      -7.572 -25.954 -25.404  1.00  1.42           C  
ATOM   5925  C   LYS A 361      -6.435 -25.257 -26.138  1.00  1.42           C  
ATOM   5926  O   LYS A 361      -6.420 -25.161 -27.367  1.00  1.42           O  
ATOM   5927  CB  LYS A 361      -8.742 -24.976 -25.242  1.00  1.42           C  
ATOM   5928  CG  LYS A 361      -8.392 -23.654 -24.523  1.00  1.42           C  
ATOM   5929  CD  LYS A 361      -9.626 -22.759 -24.362  1.00  1.42           C  
ATOM   5930  CE  LYS A 361      -9.282 -21.450 -23.638  1.00  1.42           C  
ATOM   5931  NZ  LYS A 361     -10.480 -20.585 -23.450  1.00  1.42           N  
ATOM   5932  H   LYS A 361      -7.631 -26.138 -23.267  1.00  1.42           H  
ATOM   5933  HA  LYS A 361      -7.899 -26.796 -26.015  1.00  1.42           H  
ATOM   5934 1HB  LYS A 361      -9.137 -24.723 -26.226  1.00  1.42           H  
ATOM   5935 2HB  LYS A 361      -9.544 -25.458 -24.684  1.00  1.42           H  
ATOM   5936 1HG  LYS A 361      -7.970 -23.864 -23.538  1.00  1.42           H  
ATOM   5937 2HG  LYS A 361      -7.651 -23.105 -25.104  1.00  1.42           H  
ATOM   5938 1HD  LYS A 361     -10.033 -22.523 -25.345  1.00  1.42           H  
ATOM   5939 2HD  LYS A 361     -10.387 -23.289 -23.790  1.00  1.42           H  
ATOM   5940 1HE  LYS A 361      -8.873 -21.688 -22.661  1.00  1.42           H  
ATOM   5941 2HE  LYS A 361      -8.531 -20.901 -24.210  1.00  1.42           H  
ATOM   5942 1HZ  LYS A 361     -10.215 -19.740 -22.957  1.00  1.42           H  
ATOM   5943 2HZ  LYS A 361     -10.866 -20.342 -24.348  1.00  1.42           H  
ATOM   5944 3HZ  LYS A 361     -11.169 -21.082 -22.909  1.00  1.42           H  
ATOM   5945  N   GLY A 362      -5.446 -24.821 -25.368  1.00  1.48           N  
ATOM   5946  CA  GLY A 362      -4.270 -24.147 -25.864  1.00  1.48           C  
ATOM   5947  C   GLY A 362      -3.523 -25.001 -26.890  1.00  1.48           C  
ATOM   5948  O   GLY A 362      -2.855 -24.465 -27.782  1.00  1.48           O  
ATOM   5949  H   GLY A 362      -5.529 -24.963 -24.372  1.00  1.48           H  
ATOM   5950 1HA  GLY A 362      -4.543 -23.187 -26.291  1.00  1.48           H  
ATOM   5951 2HA  GLY A 362      -3.623 -23.944 -25.014  1.00  1.48           H  
ATOM   5952  N   ASN A 363      -3.648 -26.331 -26.787  1.00  1.50           N  
ATOM   5953  CA  ASN A 363      -2.969 -27.232 -27.705  1.00  1.50           C  
ATOM   5954  C   ASN A 363      -3.413 -27.033 -29.148  1.00  1.50           C  
ATOM   5955  O   ASN A 363      -2.641 -27.257 -30.085  1.00  1.50           O  
ATOM   5956  CB  ASN A 363      -3.159 -28.672 -27.289  1.00  1.50           C  
ATOM   5957  CG  ASN A 363      -2.231 -29.570 -28.044  1.00  1.50           C  
ATOM   5958  OD1 ASN A 363      -2.631 -30.365 -28.907  1.00  1.50           O  
ATOM   5959  ND2 ASN A 363      -0.970 -29.431 -27.739  1.00  1.50           N  
ATOM   5960  H   ASN A 363      -4.236 -26.736 -26.055  1.00  1.50           H  
ATOM   5961  HA  ASN A 363      -1.905 -27.010 -27.671  1.00  1.50           H  
ATOM   5962 1HB  ASN A 363      -2.966 -28.772 -26.216  1.00  1.50           H  
ATOM   5963 2HB  ASN A 363      -4.190 -28.975 -27.467  1.00  1.50           H  
ATOM   5964 1HD2 ASN A 363      -0.272 -29.982 -28.196  1.00  1.50           H  
ATOM   5965 2HD2 ASN A 363      -0.716 -28.749 -27.025  1.00  1.50           H  
ATOM   5966  N   LYS A 364      -4.662 -26.607 -29.352  1.00  1.50           N  
ATOM   5967  CA  LYS A 364      -5.139 -26.398 -30.708  1.00  1.50           C  
ATOM   5968  C   LYS A 364      -4.295 -25.343 -31.376  1.00  1.50           C  
ATOM   5969  O   LYS A 364      -3.875 -25.481 -32.524  1.00  1.50           O  
ATOM   5970  CB  LYS A 364      -6.598 -25.944 -30.726  1.00  1.50           C  
ATOM   5971  CG  LYS A 364      -7.177 -25.725 -32.138  1.00  1.50           C  
ATOM   5972  CD  LYS A 364      -8.654 -25.320 -32.088  1.00  1.50           C  
ATOM   5973  CE  LYS A 364      -9.285 -25.269 -33.494  1.00  1.50           C  
ATOM   5974  NZ  LYS A 364      -8.728 -24.171 -34.345  1.00  1.50           N  
ATOM   5975  H   LYS A 364      -5.271 -26.379 -28.565  1.00  1.50           H  
ATOM   5976  HA  LYS A 364      -5.036 -27.328 -31.269  1.00  1.50           H  
ATOM   5977 1HB  LYS A 364      -7.215 -26.680 -30.215  1.00  1.50           H  
ATOM   5978 2HB  LYS A 364      -6.691 -25.007 -30.177  1.00  1.50           H  
ATOM   5979 1HG  LYS A 364      -6.613 -24.925 -32.635  1.00  1.50           H  
ATOM   5980 2HG  LYS A 364      -7.072 -26.635 -32.726  1.00  1.50           H  
ATOM   5981 1HD  LYS A 364      -9.206 -26.029 -31.471  1.00  1.50           H  
ATOM   5982 2HD  LYS A 364      -8.735 -24.332 -31.632  1.00  1.50           H  
ATOM   5983 1HE  LYS A 364      -9.106 -26.220 -33.990  1.00  1.50           H  
ATOM   5984 2HE  LYS A 364     -10.360 -25.121 -33.391  1.00  1.50           H  
ATOM   5985 1HZ  LYS A 364      -9.160 -24.177 -35.250  1.00  1.50           H  
ATOM   5986 2HZ  LYS A 364      -8.887 -23.277 -33.916  1.00  1.50           H  
ATOM   5987 3HZ  LYS A 364      -7.712 -24.284 -34.475  1.00  1.50           H  
ATOM   5988  N   TYR A 365      -4.048 -24.282 -30.627  1.00  1.47           N  
ATOM   5989  CA  TYR A 365      -3.375 -23.123 -31.150  1.00  1.47           C  
ATOM   5990  C   TYR A 365      -1.889 -23.399 -31.255  1.00  1.47           C  
ATOM   5991  O   TYR A 365      -1.233 -22.941 -32.183  1.00  1.47           O  
ATOM   5992  CB  TYR A 365      -3.730 -21.982 -30.245  1.00  1.47           C  
ATOM   5993  CG  TYR A 365      -5.223 -21.862 -30.227  1.00  1.47           C  
ATOM   5994  CD1 TYR A 365      -5.901 -22.186 -29.072  1.00  1.47           C  
ATOM   5995  CD2 TYR A 365      -5.922 -21.487 -31.357  1.00  1.47           C  
ATOM   5996  CE1 TYR A 365      -7.268 -22.127 -29.021  1.00  1.47           C  
ATOM   5997  CE2 TYR A 365      -7.301 -21.423 -31.312  1.00  1.47           C  
ATOM   5998  CZ  TYR A 365      -7.973 -21.741 -30.144  1.00  1.47           C  
ATOM   5999  OH  TYR A 365      -9.348 -21.681 -30.093  1.00  1.47           O  
ATOM   6000  H   TYR A 365      -4.376 -24.270 -29.668  1.00  1.47           H  
ATOM   6001  HA  TYR A 365      -3.757 -22.916 -32.150  1.00  1.47           H  
ATOM   6002 1HB  TYR A 365      -3.371 -22.159 -29.229  1.00  1.47           H  
ATOM   6003 2HB  TYR A 365      -3.311 -21.059 -30.617  1.00  1.47           H  
ATOM   6004  HD1 TYR A 365      -5.346 -22.491 -28.201  1.00  1.47           H  
ATOM   6005  HD2 TYR A 365      -5.389 -21.244 -32.280  1.00  1.47           H  
ATOM   6006  HE1 TYR A 365      -7.788 -22.386 -28.099  1.00  1.47           H  
ATOM   6007  HE2 TYR A 365      -7.857 -21.125 -32.201  1.00  1.47           H  
ATOM   6008  HH  TYR A 365      -9.642 -21.933 -29.212  1.00  1.47           H  
ATOM   6009  N   LEU A 366      -1.360 -24.207 -30.343  1.00  1.46           N  
ATOM   6010  CA  LEU A 366       0.040 -24.602 -30.429  1.00  1.46           C  
ATOM   6011  C   LEU A 366       0.280 -25.271 -31.787  1.00  1.46           C  
ATOM   6012  O   LEU A 366       1.197 -24.899 -32.529  1.00  1.46           O  
ATOM   6013  CB  LEU A 366       0.389 -25.520 -29.246  1.00  1.46           C  
ATOM   6014  CG  LEU A 366       1.829 -26.031 -29.114  1.00  1.46           C  
ATOM   6015  CD1 LEU A 366       2.161 -26.236 -27.671  1.00  1.46           C  
ATOM   6016  CD2 LEU A 366       1.927 -27.350 -29.828  1.00  1.46           C  
ATOM   6017  H   LEU A 366      -1.936 -24.539 -29.566  1.00  1.46           H  
ATOM   6018  HA  LEU A 366       0.655 -23.705 -30.372  1.00  1.46           H  
ATOM   6019 1HB  LEU A 366       0.130 -25.005 -28.320  1.00  1.46           H  
ATOM   6020 2HB  LEU A 366      -0.243 -26.404 -29.321  1.00  1.46           H  
ATOM   6021  HG  LEU A 366       2.518 -25.338 -29.537  1.00  1.46           H  
ATOM   6022 1HD1 LEU A 366       3.174 -26.625 -27.583  1.00  1.46           H  
ATOM   6023 2HD1 LEU A 366       2.088 -25.290 -27.151  1.00  1.46           H  
ATOM   6024 3HD1 LEU A 366       1.462 -26.945 -27.242  1.00  1.46           H  
ATOM   6025 1HD2 LEU A 366       2.936 -27.736 -29.732  1.00  1.46           H  
ATOM   6026 2HD2 LEU A 366       1.224 -28.055 -29.384  1.00  1.46           H  
ATOM   6027 3HD2 LEU A 366       1.683 -27.220 -30.874  1.00  1.46           H  
ATOM   6028  N   GLU A 367      -0.564 -26.246 -32.133  1.00  1.47           N  
ATOM   6029  CA  GLU A 367      -0.394 -26.917 -33.414  1.00  1.47           C  
ATOM   6030  C   GLU A 367      -0.605 -25.974 -34.601  1.00  1.47           C  
ATOM   6031  O   GLU A 367       0.108 -26.068 -35.604  1.00  1.47           O  
ATOM   6032  CB  GLU A 367      -1.306 -28.135 -33.503  1.00  1.47           C  
ATOM   6033  CG  GLU A 367      -0.871 -29.314 -32.605  1.00  1.47           C  
ATOM   6034  CD  GLU A 367       0.458 -29.935 -33.061  1.00  1.47           C  
ATOM   6035  OE1 GLU A 367       0.554 -30.286 -34.210  1.00  1.47           O  
ATOM   6036  OE2 GLU A 367       1.373 -30.047 -32.264  1.00  1.47           O  
ATOM   6037  H   GLU A 367      -1.317 -26.529 -31.498  1.00  1.47           H  
ATOM   6038  HA  GLU A 367       0.626 -27.278 -33.467  1.00  1.47           H  
ATOM   6039 1HB  GLU A 367      -2.319 -27.846 -33.204  1.00  1.47           H  
ATOM   6040 2HB  GLU A 367      -1.354 -28.485 -34.534  1.00  1.47           H  
ATOM   6041 1HG  GLU A 367      -0.764 -28.949 -31.578  1.00  1.47           H  
ATOM   6042 2HG  GLU A 367      -1.649 -30.074 -32.612  1.00  1.47           H  
ATOM   6043  N   GLU A 368      -1.542 -25.029 -34.504  1.00  1.50           N  
ATOM   6044  CA  GLU A 368      -1.689 -24.098 -35.619  1.00  1.50           C  
ATOM   6045  C   GLU A 368      -0.416 -23.251 -35.789  1.00  1.50           C  
ATOM   6046  O   GLU A 368       0.078 -23.061 -36.902  1.00  1.50           O  
ATOM   6047  CB  GLU A 368      -2.891 -23.165 -35.406  1.00  1.50           C  
ATOM   6048  CG  GLU A 368      -4.261 -23.843 -35.501  1.00  1.50           C  
ATOM   6049  CD  GLU A 368      -5.426 -22.913 -35.200  1.00  1.50           C  
ATOM   6050  OE1 GLU A 368      -5.199 -21.767 -34.889  1.00  1.50           O  
ATOM   6051  OE2 GLU A 368      -6.558 -23.370 -35.262  1.00  1.50           O  
ATOM   6052  H   GLU A 368      -2.156 -24.981 -33.689  1.00  1.50           H  
ATOM   6053  HA  GLU A 368      -1.845 -24.672 -36.532  1.00  1.50           H  
ATOM   6054 1HB  GLU A 368      -2.815 -22.705 -34.422  1.00  1.50           H  
ATOM   6055 2HB  GLU A 368      -2.860 -22.362 -36.141  1.00  1.50           H  
ATOM   6056 1HG  GLU A 368      -4.383 -24.236 -36.510  1.00  1.50           H  
ATOM   6057 2HG  GLU A 368      -4.287 -24.681 -34.818  1.00  1.50           H  
ATOM   6058  N   LEU A 369       0.176 -22.815 -34.675  1.00  1.54           N  
ATOM   6059  CA  LEU A 369       1.370 -21.976 -34.728  1.00  1.54           C  
ATOM   6060  C   LEU A 369       2.576 -22.686 -35.312  1.00  1.54           C  
ATOM   6061  O   LEU A 369       3.390 -22.078 -36.012  1.00  1.54           O  
ATOM   6062  CB  LEU A 369       1.740 -21.469 -33.361  1.00  1.54           C  
ATOM   6063  CG  LEU A 369       0.834 -20.510 -32.766  1.00  1.54           C  
ATOM   6064  CD1 LEU A 369       1.334 -20.177 -31.465  1.00  1.54           C  
ATOM   6065  CD2 LEU A 369       0.730 -19.393 -33.590  1.00  1.54           C  
ATOM   6066  H   LEU A 369      -0.252 -23.019 -33.770  1.00  1.54           H  
ATOM   6067  HA  LEU A 369       1.142 -21.120 -35.352  1.00  1.54           H  
ATOM   6068 1HB  LEU A 369       1.760 -22.317 -32.697  1.00  1.54           H  
ATOM   6069 2HB  LEU A 369       2.723 -21.014 -33.405  1.00  1.54           H  
ATOM   6070  HG  LEU A 369      -0.144 -20.925 -32.652  1.00  1.54           H  
ATOM   6071 1HD1 LEU A 369       0.696 -19.457 -31.054  1.00  1.54           H  
ATOM   6072 2HD1 LEU A 369       1.362 -21.065 -30.850  1.00  1.54           H  
ATOM   6073 3HD1 LEU A 369       2.318 -19.767 -31.557  1.00  1.54           H  
ATOM   6074 1HD2 LEU A 369       0.060 -18.706 -33.109  1.00  1.54           H  
ATOM   6075 2HD2 LEU A 369       1.687 -18.940 -33.722  1.00  1.54           H  
ATOM   6076 3HD2 LEU A 369       0.330 -19.699 -34.547  1.00  1.54           H  
ATOM   6077  N   LYS A 370       2.671 -23.989 -35.066  1.00  1.60           N  
ATOM   6078  CA  LYS A 370       3.757 -24.815 -35.585  1.00  1.60           C  
ATOM   6079  C   LYS A 370       3.786 -24.839 -37.114  1.00  1.60           C  
ATOM   6080  O   LYS A 370       4.799 -25.209 -37.711  1.00  1.60           O  
ATOM   6081  CB  LYS A 370       3.686 -26.230 -35.001  1.00  1.60           C  
ATOM   6082  CG  LYS A 370       4.155 -26.305 -33.550  1.00  1.60           C  
ATOM   6083  CD  LYS A 370       3.822 -27.624 -32.883  1.00  1.60           C  
ATOM   6084  CE  LYS A 370       4.506 -28.814 -33.504  1.00  1.60           C  
ATOM   6085  NZ  LYS A 370       4.206 -30.052 -32.731  1.00  1.60           N  
ATOM   6086  H   LYS A 370       1.973 -24.417 -34.453  1.00  1.60           H  
ATOM   6087  HA  LYS A 370       4.696 -24.376 -35.254  1.00  1.60           H  
ATOM   6088 1HB  LYS A 370       2.656 -26.589 -35.042  1.00  1.60           H  
ATOM   6089 2HB  LYS A 370       4.295 -26.906 -35.599  1.00  1.60           H  
ATOM   6090 1HG  LYS A 370       5.230 -26.135 -33.498  1.00  1.60           H  
ATOM   6091 2HG  LYS A 370       3.660 -25.524 -33.007  1.00  1.60           H  
ATOM   6092 1HD  LYS A 370       4.111 -27.570 -31.839  1.00  1.60           H  
ATOM   6093 2HD  LYS A 370       2.756 -27.793 -32.931  1.00  1.60           H  
ATOM   6094 1HE  LYS A 370       4.137 -28.937 -34.522  1.00  1.60           H  
ATOM   6095 2HE  LYS A 370       5.584 -28.661 -33.532  1.00  1.60           H  
ATOM   6096 1HZ  LYS A 370       4.641 -30.849 -33.164  1.00  1.60           H  
ATOM   6097 2HZ  LYS A 370       4.542 -29.954 -31.789  1.00  1.60           H  
ATOM   6098 3HZ  LYS A 370       3.173 -30.185 -32.705  1.00  1.60           H  
ATOM   6099  N   ASN A 371       2.668 -24.481 -37.748  1.00  1.69           N  
ATOM   6100  CA  ASN A 371       2.557 -24.454 -39.190  1.00  1.69           C  
ATOM   6101  C   ASN A 371       2.673 -23.034 -39.780  1.00  1.69           C  
ATOM   6102  O   ASN A 371       2.397 -22.832 -40.967  1.00  1.69           O  
ATOM   6103  CB  ASN A 371       1.257 -25.128 -39.582  1.00  1.69           C  
ATOM   6104  CG  ASN A 371       1.309 -26.630 -39.365  1.00  1.69           C  
ATOM   6105  OD1 ASN A 371       1.865 -27.340 -40.213  1.00  1.69           O  
ATOM   6106  ND2 ASN A 371       0.788 -27.128 -38.265  1.00  1.69           N  
ATOM   6107  H   ASN A 371       1.852 -24.169 -37.219  1.00  1.69           H  
ATOM   6108  HA  ASN A 371       3.381 -25.036 -39.604  1.00  1.69           H  
ATOM   6109 1HB  ASN A 371       0.442 -24.712 -38.982  1.00  1.69           H  
ATOM   6110 2HB  ASN A 371       1.036 -24.924 -40.628  1.00  1.69           H  
ATOM   6111 1HD2 ASN A 371       0.827 -28.112 -38.101  1.00  1.69           H  
ATOM   6112 2HD2 ASN A 371       0.372 -26.537 -37.550  1.00  1.69           H  
ATOM   6113  N   LEU A 372       3.108 -22.056 -38.971  1.00  1.81           N  
ATOM   6114  CA  LEU A 372       3.291 -20.687 -39.461  1.00  1.81           C  
ATOM   6115  C   LEU A 372       4.742 -20.345 -39.747  1.00  1.81           C  
ATOM   6116  O   LEU A 372       5.653 -20.829 -39.077  1.00  1.81           O  
ATOM   6117  CB  LEU A 372       2.796 -19.644 -38.459  1.00  1.81           C  
ATOM   6118  CG  LEU A 372       1.362 -19.687 -38.087  1.00  1.81           C  
ATOM   6119  CD1 LEU A 372       1.110 -18.602 -37.081  1.00  1.81           C  
ATOM   6120  CD2 LEU A 372       0.521 -19.505 -39.308  1.00  1.81           C  
ATOM   6121  H   LEU A 372       3.308 -22.250 -37.990  1.00  1.81           H  
ATOM   6122  HA  LEU A 372       2.727 -20.578 -40.385  1.00  1.81           H  
ATOM   6123 1HB  LEU A 372       3.368 -19.768 -37.538  1.00  1.81           H  
ATOM   6124 2HB  LEU A 372       3.011 -18.657 -38.860  1.00  1.81           H  
ATOM   6125  HG  LEU A 372       1.129 -20.649 -37.630  1.00  1.81           H  
ATOM   6126 1HD1 LEU A 372       0.065 -18.627 -36.789  1.00  1.81           H  
ATOM   6127 2HD1 LEU A 372       1.743 -18.762 -36.217  1.00  1.81           H  
ATOM   6128 3HD1 LEU A 372       1.341 -17.641 -37.523  1.00  1.81           H  
ATOM   6129 1HD2 LEU A 372      -0.534 -19.532 -39.034  1.00  1.81           H  
ATOM   6130 2HD2 LEU A 372       0.757 -18.546 -39.766  1.00  1.81           H  
ATOM   6131 3HD2 LEU A 372       0.733 -20.310 -40.016  1.00  1.81           H  
ATOM   6132  N   GLN A 373       4.950 -19.462 -40.721  1.00  1.97           N  
ATOM   6133  CA  GLN A 373       6.279 -18.928 -40.990  1.00  1.97           C  
ATOM   6134  C   GLN A 373       6.423 -17.531 -40.405  1.00  1.97           C  
ATOM   6135  O   GLN A 373       5.675 -16.619 -40.752  1.00  1.97           O  
ATOM   6136  CB  GLN A 373       6.595 -18.867 -42.481  1.00  1.97           C  
ATOM   6137  CG  GLN A 373       7.993 -18.258 -42.788  1.00  1.97           C  
ATOM   6138  CD  GLN A 373       9.171 -19.170 -42.373  1.00  1.97           C  
ATOM   6139  OE1 GLN A 373       9.285 -20.292 -42.888  1.00  1.97           O  
ATOM   6140  NE2 GLN A 373      10.042 -18.708 -41.456  1.00  1.97           N  
ATOM   6141  H   GLN A 373       4.165 -19.132 -41.263  1.00  1.97           H  
ATOM   6142  HA  GLN A 373       7.017 -19.568 -40.509  1.00  1.97           H  
ATOM   6143 1HB  GLN A 373       6.559 -19.870 -42.905  1.00  1.97           H  
ATOM   6144 2HB  GLN A 373       5.844 -18.264 -42.990  1.00  1.97           H  
ATOM   6145 1HG  GLN A 373       8.067 -18.081 -43.859  1.00  1.97           H  
ATOM   6146 2HG  GLN A 373       8.096 -17.311 -42.251  1.00  1.97           H  
ATOM   6147 1HE2 GLN A 373      10.813 -19.278 -41.174  1.00  1.97           H  
ATOM   6148 2HE2 GLN A 373       9.937 -17.777 -41.025  1.00  1.97           H  
ATOM   6149  N   ILE A 374       7.382 -17.386 -39.516  1.00  2.18           N  
ATOM   6150  CA  ILE A 374       7.668 -16.133 -38.838  1.00  2.18           C  
ATOM   6151  C   ILE A 374       8.863 -15.457 -39.486  1.00  2.18           C  
ATOM   6152  O   ILE A 374       9.870 -16.115 -39.776  1.00  2.18           O  
ATOM   6153  CB  ILE A 374       7.923 -16.350 -37.333  1.00  2.18           C  
ATOM   6154  CG1 ILE A 374       6.655 -16.855 -36.649  1.00  2.18           C  
ATOM   6155  CG2 ILE A 374       8.362 -15.046 -36.683  1.00  2.18           C  
ATOM   6156  CD1 ILE A 374       6.367 -18.333 -36.823  1.00  2.18           C  
ATOM   6157  H   ILE A 374       7.941 -18.197 -39.287  1.00  2.18           H  
ATOM   6158  HA  ILE A 374       6.811 -15.468 -38.947  1.00  2.18           H  
ATOM   6159  HB  ILE A 374       8.698 -17.104 -37.197  1.00  2.18           H  
ATOM   6160 1HG1 ILE A 374       6.742 -16.635 -35.589  1.00  2.18           H  
ATOM   6161 2HG1 ILE A 374       5.826 -16.304 -37.041  1.00  2.18           H  
ATOM   6162 1HG2 ILE A 374       8.529 -15.213 -35.631  1.00  2.18           H  
ATOM   6163 2HG2 ILE A 374       9.283 -14.689 -37.144  1.00  2.18           H  
ATOM   6164 3HG2 ILE A 374       7.582 -14.298 -36.811  1.00  2.18           H  
ATOM   6165 1HD1 ILE A 374       5.451 -18.598 -36.310  1.00  2.18           H  
ATOM   6166 2HD1 ILE A 374       6.257 -18.569 -37.861  1.00  2.18           H  
ATOM   6167 3HD1 ILE A 374       7.187 -18.915 -36.412  1.00  2.18           H  
ATOM   6168  N   THR A 375       8.721 -14.172 -39.806  1.00  2.41           N  
ATOM   6169  CA  THR A 375       9.799 -13.441 -40.446  1.00  2.41           C  
ATOM   6170  C   THR A 375      10.059 -12.087 -39.791  1.00  2.41           C  
ATOM   6171  O   THR A 375       9.541 -11.770 -38.716  1.00  2.41           O  
ATOM   6172  CB  THR A 375       9.508 -13.260 -41.970  1.00  2.41           C  
ATOM   6173  OG1 THR A 375      10.689 -12.740 -42.643  1.00  2.41           O  
ATOM   6174  CG2 THR A 375       8.316 -12.327 -42.203  1.00  2.41           C  
ATOM   6175  H   THR A 375       7.845 -13.687 -39.599  1.00  2.41           H  
ATOM   6176  HA  THR A 375      10.712 -14.027 -40.351  1.00  2.41           H  
ATOM   6177  HB  THR A 375       9.275 -14.236 -42.396  1.00  2.41           H  
ATOM   6178  HG1 THR A 375      10.809 -11.750 -42.475  1.00  2.41           H  
ATOM   6179 1HG2 THR A 375       8.127 -12.233 -43.269  1.00  2.41           H  
ATOM   6180 2HG2 THR A 375       7.443 -12.741 -41.725  1.00  2.41           H  
ATOM   6181 3HG2 THR A 375       8.517 -11.338 -41.789  1.00  2.41           H  
ATOM   6182  N   ARG A 376      10.916 -11.340 -40.450  1.00  2.65           N  
ATOM   6183  CA  ARG A 376      11.373 -10.025 -40.092  1.00  2.65           C  
ATOM   6184  C   ARG A 376      11.814  -9.420 -41.401  1.00  2.65           C  
ATOM   6185  O   ARG A 376      12.806  -8.695 -41.452  1.00  2.65           O  
ATOM   6186  OXT ARG A 376      11.498 -10.085 -42.394  1.00  2.65           O  
ATOM   6187  CB  ARG A 376      12.514 -10.108 -39.086  1.00  2.65           C  
ATOM   6188  CG  ARG A 376      13.063  -8.785 -38.556  1.00  2.65           C  
ATOM   6189  CD  ARG A 376      14.107  -9.036 -37.514  1.00  2.65           C  
ATOM   6190  NE  ARG A 376      14.708  -7.823 -37.008  1.00  2.65           N  
ATOM   6191  CZ  ARG A 376      15.715  -7.794 -36.107  1.00  2.65           C  
ATOM   6192  NH1 ARG A 376      16.218  -8.921 -35.618  1.00  2.65           N  
ATOM   6193  NH2 ARG A 376      16.204  -6.631 -35.706  1.00  2.65           N  
ATOM   6194  H   ARG A 376      11.255 -11.742 -41.307  1.00  2.65           H  
ATOM   6195  HA  ARG A 376      10.549  -9.441 -39.677  1.00  2.65           H  
ATOM   6196 1HB  ARG A 376      12.171 -10.673 -38.222  1.00  2.65           H  
ATOM   6197 2HB  ARG A 376      13.347 -10.658 -39.523  1.00  2.65           H  
ATOM   6198 1HG  ARG A 376      13.514  -8.217 -39.370  1.00  2.65           H  
ATOM   6199 2HG  ARG A 376      12.256  -8.205 -38.107  1.00  2.65           H  
ATOM   6200 1HD  ARG A 376      13.651  -9.554 -36.674  1.00  2.65           H  
ATOM   6201 2HD  ARG A 376      14.899  -9.657 -37.934  1.00  2.65           H  
ATOM   6202  HE  ARG A 376      14.353  -6.938 -37.349  1.00  2.65           H  
ATOM   6203 1HH1 ARG A 376      15.852  -9.843 -35.901  1.00  2.65           H  
ATOM   6204 2HH1 ARG A 376      16.971  -8.879 -34.947  1.00  2.65           H  
ATOM   6205 1HH2 ARG A 376      15.821  -5.768 -36.074  1.00  2.65           H  
ATOM   6206 2HH2 ARG A 376      16.956  -6.604 -35.032  1.00  2.65           H  
TER    6207
ENDMDL

