REMARK ID 546943 DOMAINID 542740 MODEL 1 2023-09-02_00000176_1_19
MODEL     1
ATOM      1  N   THR A   1      -0.339  -0.826  -0.904  1.00  9.23           N  
ATOM      2  CA  THR A   1       0.671  -0.199  -1.756  1.00  9.23           C  
ATOM      3  C   THR A   1       1.378   0.969  -1.063  1.00  9.23           C  
ATOM      4  O   THR A   1       0.744   1.665  -0.269  1.00  9.23           O  
ATOM      5  CB  THR A   1       0.016   0.392  -3.020  1.00  9.23           C  
ATOM      6  OG1 THR A   1      -0.945   1.410  -2.622  1.00  9.23           O  
ATOM      7  CG2 THR A   1      -0.687  -0.689  -3.805  1.00  9.23           C  
ATOM      8 1H   THR A   1      -1.111  -1.140  -1.476  1.00  9.23           H  
ATOM      9 2H   THR A   1       0.066  -1.621  -0.430  1.00  9.23           H  
ATOM     10 3H   THR A   1      -0.677  -0.165  -0.220  1.00  9.23           H  
ATOM     11  HA  THR A   1       1.371  -0.973  -2.042  1.00  9.23           H  
ATOM     12  HB  THR A   1       0.776   0.850  -3.646  1.00  9.23           H  
ATOM     13  HG1 THR A   1      -1.676   0.978  -2.157  1.00  9.23           H  
ATOM     14 1HG2 THR A   1      -1.147  -0.256  -4.693  1.00  9.23           H  
ATOM     15 2HG2 THR A   1       0.036  -1.447  -4.105  1.00  9.23           H  
ATOM     16 3HG2 THR A   1      -1.457  -1.148  -3.186  1.00  9.23           H  
ATOM     17  N   PRO A   2       2.660   1.262  -1.393  1.00  8.75           N  
ATOM     18  CA  PRO A   2       3.416   2.423  -0.939  1.00  8.75           C  
ATOM     19  C   PRO A   2       2.656   3.726  -1.180  1.00  8.75           C  
ATOM     20  O   PRO A   2       2.767   4.678  -0.404  1.00  8.75           O  
ATOM     21  CB  PRO A   2       4.678   2.350  -1.800  1.00  8.75           C  
ATOM     22  CG  PRO A   2       4.857   0.881  -2.078  1.00  8.75           C  
ATOM     23  CD  PRO A   2       3.455   0.341  -2.250  1.00  8.75           C  
ATOM     24  HA  PRO A   2       3.664   2.302   0.126  1.00  8.75           H  
ATOM     25 1HB  PRO A   2       4.547   2.951  -2.714  1.00  8.75           H  
ATOM     26 2HB  PRO A   2       5.527   2.784  -1.252  1.00  8.75           H  
ATOM     27 1HG  PRO A   2       5.482   0.739  -2.973  1.00  8.75           H  
ATOM     28 2HG  PRO A   2       5.392   0.405  -1.241  1.00  8.75           H  
ATOM     29 1HD  PRO A   2       3.145   0.393  -3.305  1.00  8.75           H  
ATOM     30 2HD  PRO A   2       3.464  -0.681  -1.854  1.00  8.75           H  
ATOM     31  N   THR A   3       1.850   3.772  -2.248  1.00  8.14           N  
ATOM     32  CA  THR A   3       1.079   4.971  -2.532  1.00  8.14           C  
ATOM     33  C   THR A   3       0.066   5.191  -1.421  1.00  8.14           C  
ATOM     34  O   THR A   3      -0.056   6.299  -0.883  1.00  8.14           O  
ATOM     35  CB  THR A   3       0.350   4.859  -3.882  1.00  8.14           C  
ATOM     36  OG1 THR A   3       1.308   4.718  -4.943  1.00  8.14           O  
ATOM     37  CG2 THR A   3      -0.500   6.093  -4.122  1.00  8.14           C  
ATOM     38  H   THR A   3       1.777   2.986  -2.873  1.00  8.14           H  
ATOM     39  HA  THR A   3       1.752   5.827  -2.561  1.00  8.14           H  
ATOM     40  HB  THR A   3      -0.295   3.978  -3.870  1.00  8.14           H  
ATOM     41  HG1 THR A   3       0.845   4.662  -5.784  1.00  8.14           H  
ATOM     42 1HG2 THR A   3      -1.015   5.998  -5.076  1.00  8.14           H  
ATOM     43 2HG2 THR A   3      -1.233   6.191  -3.320  1.00  8.14           H  
ATOM     44 3HG2 THR A   3       0.137   6.977  -4.140  1.00  8.14           H  
ATOM     45  N   ALA A   4      -0.666   4.131  -1.059  1.00  7.45           N  
ATOM     46  CA  ALA A   4      -1.642   4.252   0.016  1.00  7.45           C  
ATOM     47  C   ALA A   4      -0.965   4.603   1.338  1.00  7.45           C  
ATOM     48  O   ALA A   4      -1.484   5.407   2.114  1.00  7.45           O  
ATOM     49  CB  ALA A   4      -2.427   2.969   0.168  1.00  7.45           C  
ATOM     50  H   ALA A   4      -0.551   3.231  -1.535  1.00  7.45           H  
ATOM     51  HA  ALA A   4      -2.328   5.059  -0.241  1.00  7.45           H  
ATOM     52 1HB  ALA A   4      -3.166   3.086   0.957  1.00  7.45           H  
ATOM     53 2HB  ALA A   4      -2.928   2.738  -0.771  1.00  7.45           H  
ATOM     54 3HB  ALA A   4      -1.745   2.163   0.426  1.00  7.45           H  
ATOM     55  N   GLN A   5       0.217   4.020   1.582  1.00  6.72           N  
ATOM     56  CA  GLN A   5       0.944   4.278   2.824  1.00  6.72           C  
ATOM     57  C   GLN A   5       1.400   5.731   2.888  1.00  6.72           C  
ATOM     58  O   GLN A   5       1.299   6.392   3.933  1.00  6.72           O  
ATOM     59  CB  GLN A   5       2.158   3.356   2.924  1.00  6.72           C  
ATOM     60  CG  GLN A   5       1.808   1.894   3.113  1.00  6.72           C  
ATOM     61  CD  GLN A   5       3.029   0.987   3.102  1.00  6.72           C  
ATOM     62  OE1 GLN A   5       4.101   1.350   2.607  1.00  6.72           O  
ATOM     63  NE2 GLN A   5       2.869  -0.211   3.656  1.00  6.72           N  
ATOM     64  H   GLN A   5       0.590   3.354   0.902  1.00  6.72           H  
ATOM     65  HA  GLN A   5       0.277   4.088   3.664  1.00  6.72           H  
ATOM     66 1HB  GLN A   5       2.750   3.448   2.021  1.00  6.72           H  
ATOM     67 2HB  GLN A   5       2.783   3.668   3.757  1.00  6.72           H  
ATOM     68 1HG  GLN A   5       1.299   1.773   4.068  1.00  6.72           H  
ATOM     69 2HG  GLN A   5       1.151   1.591   2.299  1.00  6.72           H  
ATOM     70 1HE2 GLN A   5       3.633  -0.858   3.683  1.00  6.72           H  
ATOM     71 2HE2 GLN A   5       1.985  -0.466   4.048  1.00  6.72           H  
ATOM     72  N   THR A   6       1.856   6.245   1.746  1.00  5.99           N  
ATOM     73  CA  THR A   6       2.301   7.618   1.636  1.00  5.99           C  
ATOM     74  C   THR A   6       1.127   8.544   1.868  1.00  5.99           C  
ATOM     75  O   THR A   6       1.238   9.523   2.607  1.00  5.99           O  
ATOM     76  CB  THR A   6       2.913   7.901   0.256  1.00  5.99           C  
ATOM     77  OG1 THR A   6       4.053   7.051   0.054  1.00  5.99           O  
ATOM     78  CG2 THR A   6       3.330   9.359   0.166  1.00  5.99           C  
ATOM     79  H   THR A   6       1.933   5.650   0.923  1.00  5.99           H  
ATOM     80  HA  THR A   6       3.052   7.808   2.402  1.00  5.99           H  
ATOM     81  HB  THR A   6       2.176   7.686  -0.517  1.00  5.99           H  
ATOM     82  HG1 THR A   6       3.742   6.118   0.003  1.00  5.99           H  
ATOM     83 1HG2 THR A   6       3.759   9.552  -0.816  1.00  5.99           H  
ATOM     84 2HG2 THR A   6       2.455   9.994   0.313  1.00  5.99           H  
ATOM     85 3HG2 THR A   6       4.069   9.574   0.935  1.00  5.99           H  
ATOM     86  N   THR A   7      -0.008   8.209   1.258  1.00  5.24           N  
ATOM     87  CA  THR A   7      -1.214   8.999   1.374  1.00  5.24           C  
ATOM     88  C   THR A   7      -1.659   9.045   2.831  1.00  5.24           C  
ATOM     89  O   THR A   7      -2.002  10.111   3.351  1.00  5.24           O  
ATOM     90  CB  THR A   7      -2.327   8.400   0.505  1.00  5.24           C  
ATOM     91  OG1 THR A   7      -1.898   8.384  -0.869  1.00  5.24           O  
ATOM     92  CG2 THR A   7      -3.588   9.226   0.639  1.00  5.24           C  
ATOM     93  H   THR A   7      -0.025   7.387   0.655  1.00  5.24           H  
ATOM     94  HA  THR A   7      -1.006  10.012   1.036  1.00  5.24           H  
ATOM     95  HB  THR A   7      -2.529   7.382   0.824  1.00  5.24           H  
ATOM     96  HG1 THR A   7      -1.118   7.782  -0.942  1.00  5.24           H  
ATOM     97 1HG2 THR A   7      -4.370   8.793   0.019  1.00  5.24           H  
ATOM     98 2HG2 THR A   7      -3.907   9.230   1.681  1.00  5.24           H  
ATOM     99 3HG2 THR A   7      -3.389  10.247   0.315  1.00  5.24           H  
ATOM    100  N   ALA A   8      -1.647   7.888   3.496  1.00  4.47           N  
ATOM    101  CA  ALA A   8      -2.027   7.820   4.894  1.00  4.47           C  
ATOM    102  C   ALA A   8      -1.114   8.691   5.749  1.00  4.47           C  
ATOM    103  O   ALA A   8      -1.581   9.371   6.660  1.00  4.47           O  
ATOM    104  CB  ALA A   8      -1.972   6.385   5.374  1.00  4.47           C  
ATOM    105  H   ALA A   8      -1.385   7.030   3.013  1.00  4.47           H  
ATOM    106  HA  ALA A   8      -3.044   8.195   4.988  1.00  4.47           H  
ATOM    107 1HB  ALA A   8      -2.279   6.336   6.416  1.00  4.47           H  
ATOM    108 2HB  ALA A   8      -2.639   5.774   4.765  1.00  4.47           H  
ATOM    109 3HB  ALA A   8      -0.954   6.012   5.276  1.00  4.47           H  
ATOM    110  N   SER A   9       0.186   8.706   5.433  1.00  3.67           N  
ATOM    111  CA  SER A   9       1.140   9.531   6.161  1.00  3.67           C  
ATOM    112  C   SER A   9       0.872  11.018   5.902  1.00  3.67           C  
ATOM    113  O   SER A   9       0.951  11.846   6.810  1.00  3.67           O  
ATOM    114  CB  SER A   9       2.555   9.173   5.746  1.00  3.67           C  
ATOM    115  OG  SER A   9       2.871   7.856   6.122  1.00  3.67           O  
ATOM    116  H   SER A   9       0.529   8.097   4.690  1.00  3.67           H  
ATOM    117  HA  SER A   9       1.022   9.339   7.226  1.00  3.67           H  
ATOM    118 1HB  SER A   9       2.660   9.280   4.672  1.00  3.67           H  
ATOM    119 2HB  SER A   9       3.251   9.865   6.212  1.00  3.67           H  
ATOM    120  HG  SER A   9       2.309   7.281   5.564  1.00  3.67           H  
ATOM    121  N   ALA A  10       0.565  11.344   4.640  1.00  2.89           N  
ATOM    122  CA  ALA A  10       0.248  12.694   4.174  1.00  2.89           C  
ATOM    123  C   ALA A  10      -1.012  13.264   4.835  1.00  2.89           C  
ATOM    124  O   ALA A  10      -1.141  14.480   5.000  1.00  2.89           O  
ATOM    125  CB  ALA A  10       0.071  12.690   2.664  1.00  2.89           C  
ATOM    126  H   ALA A  10       0.562  10.600   3.947  1.00  2.89           H  
ATOM    127  HA  ALA A  10       1.085  13.339   4.433  1.00  2.89           H  
ATOM    128 1HB  ALA A  10      -0.125  13.703   2.320  1.00  2.89           H  
ATOM    129 2HB  ALA A  10       0.979  12.312   2.195  1.00  2.89           H  
ATOM    130 3HB  ALA A  10      -0.761  12.054   2.401  1.00  2.89           H  
ATOM    131  N   ARG A  11      -1.945  12.379   5.183  1.00  2.20           N  
ATOM    132  CA  ARG A  11      -3.226  12.732   5.779  1.00  2.20           C  
ATOM    133  C   ARG A  11      -3.163  13.756   6.902  1.00  2.20           C  
ATOM    134  O   ARG A  11      -2.404  13.626   7.863  1.00  2.20           O  
ATOM    135  CB  ARG A  11      -3.878  11.497   6.378  1.00  2.20           C  
ATOM    136  CG  ARG A  11      -5.214  11.750   7.040  1.00  2.20           C  
ATOM    137  CD  ARG A  11      -5.814  10.532   7.591  1.00  2.20           C  
ATOM    138  NE  ARG A  11      -7.026  10.844   8.328  1.00  2.20           N  
ATOM    139  CZ  ARG A  11      -7.763   9.957   9.012  1.00  2.20           C  
ATOM    140  NH1 ARG A  11      -7.409   8.687   9.053  1.00  2.20           N  
ATOM    141  NH2 ARG A  11      -8.842  10.367   9.646  1.00  2.20           N  
ATOM    142  H   ARG A  11      -1.772  11.397   4.972  1.00  2.20           H  
ATOM    143  HA  ARG A  11      -3.863  13.125   4.988  1.00  2.20           H  
ATOM    144 1HB  ARG A  11      -3.994  10.728   5.613  1.00  2.20           H  
ATOM    145 2HB  ARG A  11      -3.227  11.101   7.149  1.00  2.20           H  
ATOM    146 1HG  ARG A  11      -5.072  12.429   7.874  1.00  2.20           H  
ATOM    147 2HG  ARG A  11      -5.907  12.193   6.326  1.00  2.20           H  
ATOM    148 1HD  ARG A  11      -6.067   9.846   6.784  1.00  2.20           H  
ATOM    149 2HD  ARG A  11      -5.110  10.056   8.272  1.00  2.20           H  
ATOM    150  HE  ARG A  11      -7.338  11.818   8.338  1.00  2.20           H  
ATOM    151 1HH1 ARG A  11      -6.580   8.378   8.566  1.00  2.20           H  
ATOM    152 2HH1 ARG A  11      -7.967   8.024   9.571  1.00  2.20           H  
ATOM    153 1HH2 ARG A  11      -9.123  11.370   9.608  1.00  2.20           H  
ATOM    154 2HH2 ARG A  11      -9.407   9.723  10.171  1.00  2.20           H  
ATOM    155  N   ARG A  12      -4.022  14.767   6.800  1.00  1.66           N  
ATOM    156  CA  ARG A  12      -4.113  15.771   7.845  1.00  1.66           C  
ATOM    157  C   ARG A  12      -4.884  15.203   9.020  1.00  1.66           C  
ATOM    158  O   ARG A  12      -5.970  14.646   8.847  1.00  1.66           O  
ATOM    159  CB  ARG A  12      -4.823  17.028   7.359  1.00  1.66           C  
ATOM    160  CG  ARG A  12      -4.836  18.186   8.366  1.00  1.66           C  
ATOM    161  CD  ARG A  12      -5.422  19.433   7.786  1.00  1.66           C  
ATOM    162  NE  ARG A  12      -6.854  19.300   7.520  1.00  1.66           N  
ATOM    163  CZ  ARG A  12      -7.578  20.162   6.773  1.00  1.66           C  
ATOM    164  NH1 ARG A  12      -6.995  21.207   6.227  1.00  1.66           N  
ATOM    165  NH2 ARG A  12      -8.874  19.960   6.584  1.00  1.66           N  
ATOM    166  H   ARG A  12      -4.612  14.841   5.985  1.00  1.66           H  
ATOM    167  HA  ARG A  12      -3.107  16.032   8.174  1.00  1.66           H  
ATOM    168 1HB  ARG A  12      -4.348  17.385   6.448  1.00  1.66           H  
ATOM    169 2HB  ARG A  12      -5.860  16.790   7.119  1.00  1.66           H  
ATOM    170 1HG  ARG A  12      -5.428  17.904   9.237  1.00  1.66           H  
ATOM    171 2HG  ARG A  12      -3.816  18.400   8.683  1.00  1.66           H  
ATOM    172 1HD  ARG A  12      -5.284  20.254   8.489  1.00  1.66           H  
ATOM    173 2HD  ARG A  12      -4.922  19.670   6.848  1.00  1.66           H  
ATOM    174  HE  ARG A  12      -7.333  18.505   7.923  1.00  1.66           H  
ATOM    175 1HH1 ARG A  12      -6.006  21.362   6.363  1.00  1.66           H  
ATOM    176 2HH1 ARG A  12      -7.535  21.853   5.665  1.00  1.66           H  
ATOM    177 1HH2 ARG A  12      -9.329  19.155   6.998  1.00  1.66           H  
ATOM    178 2HH2 ARG A  12      -9.407  20.610   6.020  1.00  1.66           H  
ATOM    179  N   VAL A  13      -4.340  15.379  10.206  1.00  1.26           N  
ATOM    180  CA  VAL A  13      -4.988  14.939  11.425  1.00  1.26           C  
ATOM    181  C   VAL A  13      -5.450  16.173  12.171  1.00  1.26           C  
ATOM    182  O   VAL A  13      -4.696  17.136  12.314  1.00  1.26           O  
ATOM    183  CB  VAL A  13      -4.024  14.085  12.274  1.00  1.26           C  
ATOM    184  CG1 VAL A  13      -4.685  13.675  13.592  1.00  1.26           C  
ATOM    185  CG2 VAL A  13      -3.627  12.839  11.475  1.00  1.26           C  
ATOM    186  H   VAL A  13      -3.438  15.828  10.264  1.00  1.26           H  
ATOM    187  HA  VAL A  13      -5.860  14.334  11.173  1.00  1.26           H  
ATOM    188  HB  VAL A  13      -3.138  14.671  12.514  1.00  1.26           H  
ATOM    189 1HG1 VAL A  13      -3.995  13.075  14.186  1.00  1.26           H  
ATOM    190 2HG1 VAL A  13      -4.959  14.556  14.143  1.00  1.26           H  
ATOM    191 3HG1 VAL A  13      -5.573  13.099  13.379  1.00  1.26           H  
ATOM    192 1HG2 VAL A  13      -2.939  12.233  12.064  1.00  1.26           H  
ATOM    193 2HG2 VAL A  13      -4.522  12.257  11.245  1.00  1.26           H  
ATOM    194 3HG2 VAL A  13      -3.141  13.138  10.543  1.00  1.26           H  
ATOM    195  N   VAL A  14      -6.699  16.161  12.605  1.00  1.00           N  
ATOM    196  CA  VAL A  14      -7.277  17.302  13.292  1.00  1.00           C  
ATOM    197  C   VAL A  14      -7.742  16.868  14.668  1.00  1.00           C  
ATOM    198  O   VAL A  14      -7.832  15.672  14.949  1.00  1.00           O  
ATOM    199  CB  VAL A  14      -8.449  17.865  12.476  1.00  1.00           C  
ATOM    200  CG1 VAL A  14      -7.960  18.315  11.084  1.00  1.00           C  
ATOM    201  CG2 VAL A  14      -9.492  16.818  12.347  1.00  1.00           C  
ATOM    202  H   VAL A  14      -7.267  15.339  12.445  1.00  1.00           H  
ATOM    203  HA  VAL A  14      -6.519  18.077  13.405  1.00  1.00           H  
ATOM    204  HB  VAL A  14      -8.866  18.736  12.987  1.00  1.00           H  
ATOM    205 1HG1 VAL A  14      -8.792  18.711  10.515  1.00  1.00           H  
ATOM    206 2HG1 VAL A  14      -7.195  19.085  11.196  1.00  1.00           H  
ATOM    207 3HG1 VAL A  14      -7.541  17.462  10.551  1.00  1.00           H  
ATOM    208 1HG2 VAL A  14     -10.319  17.214  11.770  1.00  1.00           H  
ATOM    209 2HG2 VAL A  14      -9.076  15.950  11.836  1.00  1.00           H  
ATOM    210 3HG2 VAL A  14      -9.837  16.523  13.341  1.00  1.00           H  
ATOM    211  N   PHE A  15      -8.001  17.830  15.538  1.00  0.83           N  
ATOM    212  CA  PHE A  15      -8.410  17.515  16.895  1.00  0.83           C  
ATOM    213  C   PHE A  15      -9.734  16.747  16.828  1.00  0.83           C  
ATOM    214  O   PHE A  15     -10.610  17.152  16.078  1.00  0.83           O  
ATOM    215  CB  PHE A  15      -8.568  18.821  17.668  1.00  0.83           C  
ATOM    216  CG  PHE A  15      -8.820  18.719  19.137  1.00  0.83           C  
ATOM    217  CD1 PHE A  15      -7.781  18.452  19.986  1.00  0.83           C  
ATOM    218  CD2 PHE A  15     -10.064  18.937  19.674  1.00  0.83           C  
ATOM    219  CE1 PHE A  15      -7.961  18.391  21.340  1.00  0.83           C  
ATOM    220  CE2 PHE A  15     -10.245  18.889  21.039  1.00  0.83           C  
ATOM    221  CZ  PHE A  15      -9.196  18.614  21.870  1.00  0.83           C  
ATOM    222  H   PHE A  15      -7.907  18.795  15.256  1.00  0.83           H  
ATOM    223  HA  PHE A  15      -7.626  16.945  17.365  1.00  0.83           H  
ATOM    224 1HB  PHE A  15      -7.676  19.431  17.521  1.00  0.83           H  
ATOM    225 2HB  PHE A  15      -9.398  19.357  17.241  1.00  0.83           H  
ATOM    226  HD1 PHE A  15      -6.815  18.294  19.564  1.00  0.83           H  
ATOM    227  HD2 PHE A  15     -10.902  19.155  19.012  1.00  0.83           H  
ATOM    228  HE1 PHE A  15      -7.120  18.168  21.985  1.00  0.83           H  
ATOM    229  HE2 PHE A  15     -11.219  19.063  21.467  1.00  0.83           H  
ATOM    230  HZ  PHE A  15      -9.359  18.575  22.945  1.00  0.83           H  
ATOM    231  N   PRO A  16      -9.901  15.616  17.526  1.00  0.75           N  
ATOM    232  CA  PRO A  16     -11.135  14.854  17.583  1.00  0.75           C  
ATOM    233  C   PRO A  16     -12.308  15.711  18.022  1.00  0.75           C  
ATOM    234  O   PRO A  16     -12.246  16.399  19.034  1.00  0.75           O  
ATOM    235  CB  PRO A  16     -10.802  13.791  18.626  1.00  0.75           C  
ATOM    236  CG  PRO A  16      -9.322  13.616  18.513  1.00  0.75           C  
ATOM    237  CD  PRO A  16      -8.780  14.999  18.203  1.00  0.75           C  
ATOM    238  HA  PRO A  16     -11.327  14.402  16.598  1.00  0.75           H  
ATOM    239 1HB  PRO A  16     -11.118  14.125  19.619  1.00  0.75           H  
ATOM    240 2HB  PRO A  16     -11.347  12.872  18.415  1.00  0.75           H  
ATOM    241 1HG  PRO A  16      -8.924  13.182  19.440  1.00  0.75           H  
ATOM    242 2HG  PRO A  16      -9.099  12.905  17.716  1.00  0.75           H  
ATOM    243 1HD  PRO A  16      -8.514  15.577  19.070  1.00  0.75           H  
ATOM    244 2HD  PRO A  16      -7.938  14.853  17.507  1.00  0.75           H  
ATOM    245  N   PHE A  17     -13.419  15.563  17.327  1.00  0.73           N  
ATOM    246  CA  PHE A  17     -14.656  16.305  17.562  1.00  0.73           C  
ATOM    247  C   PHE A  17     -15.118  16.041  18.990  1.00  0.73           C  
ATOM    248  O   PHE A  17     -15.490  16.945  19.743  1.00  0.73           O  
ATOM    249  CB  PHE A  17     -15.683  15.835  16.525  1.00  0.73           C  
ATOM    250  CG  PHE A  17     -16.971  16.590  16.370  1.00  0.73           C  
ATOM    251  CD1 PHE A  17     -17.000  17.760  15.624  1.00  0.73           C  
ATOM    252  CD2 PHE A  17     -18.150  16.125  16.894  1.00  0.73           C  
ATOM    253  CE1 PHE A  17     -18.167  18.428  15.408  1.00  0.73           C  
ATOM    254  CE2 PHE A  17     -19.319  16.796  16.676  1.00  0.73           C  
ATOM    255  CZ  PHE A  17     -19.330  17.946  15.926  1.00  0.73           C  
ATOM    256  H   PHE A  17     -13.400  14.921  16.550  1.00  0.73           H  
ATOM    257  HA  PHE A  17     -14.463  17.369  17.438  1.00  0.73           H  
ATOM    258 1HB  PHE A  17     -15.202  15.817  15.548  1.00  0.73           H  
ATOM    259 2HB  PHE A  17     -15.946  14.802  16.750  1.00  0.73           H  
ATOM    260  HD1 PHE A  17     -16.083  18.143  15.193  1.00  0.73           H  
ATOM    261  HD2 PHE A  17     -18.146  15.218  17.477  1.00  0.73           H  
ATOM    262  HE1 PHE A  17     -18.166  19.336  14.816  1.00  0.73           H  
ATOM    263  HE2 PHE A  17     -20.243  16.417  17.092  1.00  0.73           H  
ATOM    264  HZ  PHE A  17     -20.264  18.469  15.746  1.00  0.73           H  
ATOM    265  N   THR A  18     -15.050  14.774  19.361  1.00  0.77           N  
ATOM    266  CA  THR A  18     -15.449  14.280  20.664  1.00  0.77           C  
ATOM    267  C   THR A  18     -14.649  14.867  21.836  1.00  0.77           C  
ATOM    268  O   THR A  18     -15.122  14.855  22.972  1.00  0.77           O  
ATOM    269  CB  THR A  18     -15.315  12.754  20.700  1.00  0.77           C  
ATOM    270  OG1 THR A  18     -15.961  12.251  21.882  1.00  0.77           O  
ATOM    271  CG2 THR A  18     -13.862  12.357  20.698  1.00  0.77           C  
ATOM    272  H   THR A  18     -14.712  14.098  18.676  1.00  0.77           H  
ATOM    273  HA  THR A  18     -16.496  14.537  20.811  1.00  0.77           H  
ATOM    274  HB  THR A  18     -15.782  12.322  19.821  1.00  0.77           H  
ATOM    275  HG1 THR A  18     -15.485  11.454  22.228  1.00  0.77           H  
ATOM    276 1HG2 THR A  18     -13.785  11.289  20.711  1.00  0.77           H  
ATOM    277 2HG2 THR A  18     -13.385  12.741  19.809  1.00  0.77           H  
ATOM    278 3HG2 THR A  18     -13.374  12.754  21.568  1.00  0.77           H  
ATOM    279  N   ALA A  19     -13.424  15.346  21.584  1.00  0.84           N  
ATOM    280  CA  ALA A  19     -12.569  15.849  22.648  1.00  0.84           C  
ATOM    281  C   ALA A  19     -12.868  17.313  22.962  1.00  0.84           C  
ATOM    282  O   ALA A  19     -12.244  17.900  23.843  1.00  0.84           O  
ATOM    283  CB  ALA A  19     -11.110  15.655  22.277  1.00  0.84           C  
ATOM    284  H   ALA A  19     -13.081  15.409  20.629  1.00  0.84           H  
ATOM    285  HA  ALA A  19     -12.774  15.272  23.549  1.00  0.84           H  
ATOM    286 1HB  ALA A  19     -10.477  16.006  23.088  1.00  0.84           H  
ATOM    287 2HB  ALA A  19     -10.919  14.601  22.098  1.00  0.84           H  
ATOM    288 3HB  ALA A  19     -10.896  16.211  21.373  1.00  0.84           H  
ATOM    289  N   ILE A  20     -13.807  17.918  22.244  1.00  0.93           N  
ATOM    290  CA  ILE A  20     -14.150  19.310  22.493  1.00  0.93           C  
ATOM    291  C   ILE A  20     -15.143  19.388  23.669  1.00  0.93           C  
ATOM    292  O   ILE A  20     -16.206  18.751  23.652  1.00  0.93           O  
ATOM    293  CB  ILE A  20     -14.699  19.923  21.207  1.00  0.93           C  
ATOM    294  CG1 ILE A  20     -13.597  19.840  20.140  1.00  0.93           C  
ATOM    295  CG2 ILE A  20     -15.160  21.338  21.443  1.00  0.93           C  
ATOM    296  CD1 ILE A  20     -14.040  20.140  18.771  1.00  0.93           C  
ATOM    297  H   ILE A  20     -14.300  17.416  21.503  1.00  0.93           H  
ATOM    298  HA  ILE A  20     -13.246  19.849  22.772  1.00  0.93           H  
ATOM    299  HB  ILE A  20     -15.514  19.331  20.858  1.00  0.93           H  
ATOM    300 1HG1 ILE A  20     -12.802  20.534  20.401  1.00  0.93           H  
ATOM    301 2HG1 ILE A  20     -13.198  18.821  20.135  1.00  0.93           H  
ATOM    302 1HG2 ILE A  20     -15.553  21.761  20.514  1.00  0.93           H  
ATOM    303 2HG2 ILE A  20     -15.937  21.330  22.195  1.00  0.93           H  
ATOM    304 3HG2 ILE A  20     -14.327  21.948  21.791  1.00  0.93           H  
ATOM    305 1HD1 ILE A  20     -13.197  20.045  18.085  1.00  0.93           H  
ATOM    306 2HD1 ILE A  20     -14.827  19.444  18.481  1.00  0.93           H  
ATOM    307 3HD1 ILE A  20     -14.417  21.140  18.751  1.00  0.93           H  
ATOM    308  N   VAL A  21     -14.772  20.169  24.695  1.00  1.03           N  
ATOM    309  CA  VAL A  21     -15.509  20.285  25.966  1.00  1.03           C  
ATOM    310  C   VAL A  21     -16.199  21.632  26.234  1.00  1.03           C  
ATOM    311  O   VAL A  21     -15.624  22.694  26.021  1.00  1.03           O  
ATOM    312  CB  VAL A  21     -14.521  20.006  27.125  1.00  1.03           C  
ATOM    313  CG1 VAL A  21     -15.188  20.185  28.492  1.00  1.03           C  
ATOM    314  CG2 VAL A  21     -13.964  18.597  26.976  1.00  1.03           C  
ATOM    315  H   VAL A  21     -13.899  20.671  24.607  1.00  1.03           H  
ATOM    316  HA  VAL A  21     -16.272  19.506  25.973  1.00  1.03           H  
ATOM    317  HB  VAL A  21     -13.722  20.704  27.074  1.00  1.03           H  
ATOM    318 1HG1 VAL A  21     -14.449  19.989  29.270  1.00  1.03           H  
ATOM    319 2HG1 VAL A  21     -15.554  21.204  28.600  1.00  1.03           H  
ATOM    320 3HG1 VAL A  21     -16.015  19.486  28.594  1.00  1.03           H  
ATOM    321 1HG2 VAL A  21     -13.246  18.405  27.775  1.00  1.03           H  
ATOM    322 2HG2 VAL A  21     -14.776  17.873  27.032  1.00  1.03           H  
ATOM    323 3HG2 VAL A  21     -13.460  18.500  26.016  1.00  1.03           H  
ATOM    324  N   GLY A  22     -17.462  21.567  26.688  1.00  1.10           N  
ATOM    325  CA  GLY A  22     -18.260  22.749  27.054  1.00  1.10           C  
ATOM    326  C   GLY A  22     -18.946  23.434  25.870  1.00  1.10           C  
ATOM    327  O   GLY A  22     -19.618  24.449  26.028  1.00  1.10           O  
ATOM    328  H   GLY A  22     -17.874  20.652  26.817  1.00  1.10           H  
ATOM    329 1HA  GLY A  22     -19.016  22.452  27.780  1.00  1.10           H  
ATOM    330 2HA  GLY A  22     -17.614  23.469  27.559  1.00  1.10           H  
ATOM    331  N   GLN A  23     -18.788  22.860  24.689  1.00  1.12           N  
ATOM    332  CA  GLN A  23     -19.311  23.407  23.440  1.00  1.12           C  
ATOM    333  C   GLN A  23     -20.267  22.436  22.744  1.00  1.12           C  
ATOM    334  O   GLN A  23     -20.260  22.291  21.514  1.00  1.12           O  
ATOM    335  CB  GLN A  23     -18.127  23.781  22.551  1.00  1.12           C  
ATOM    336  CG  GLN A  23     -17.238  24.871  23.192  1.00  1.12           C  
ATOM    337  CD  GLN A  23     -16.019  25.193  22.395  1.00  1.12           C  
ATOM    338  OE1 GLN A  23     -15.718  24.508  21.416  1.00  1.12           O  
ATOM    339  NE2 GLN A  23     -15.322  26.265  22.775  1.00  1.12           N  
ATOM    340  H   GLN A  23     -18.239  22.015  24.651  1.00  1.12           H  
ATOM    341  HA  GLN A  23     -19.866  24.317  23.669  1.00  1.12           H  
ATOM    342 1HB  GLN A  23     -17.527  22.910  22.365  1.00  1.12           H  
ATOM    343 2HB  GLN A  23     -18.487  24.151  21.590  1.00  1.12           H  
ATOM    344 1HG  GLN A  23     -17.825  25.789  23.306  1.00  1.12           H  
ATOM    345 2HG  GLN A  23     -16.902  24.525  24.168  1.00  1.12           H  
ATOM    346 1HE2 GLN A  23     -14.510  26.560  22.228  1.00  1.12           H  
ATOM    347 2HE2 GLN A  23     -15.626  26.807  23.558  1.00  1.12           H  
ATOM    348  N   GLU A  24     -21.109  21.787  23.546  1.00  1.08           N  
ATOM    349  CA  GLU A  24     -22.033  20.770  23.052  1.00  1.08           C  
ATOM    350  C   GLU A  24     -23.055  21.316  22.062  1.00  1.08           C  
ATOM    351  O   GLU A  24     -23.414  20.630  21.105  1.00  1.08           O  
ATOM    352  CB  GLU A  24     -22.788  20.131  24.222  1.00  1.08           C  
ATOM    353  CG  GLU A  24     -21.947  19.272  25.187  1.00  1.08           C  
ATOM    354  CD  GLU A  24     -21.341  18.029  24.563  1.00  1.08           C  
ATOM    355  OE1 GLU A  24     -22.046  17.274  23.940  1.00  1.08           O  
ATOM    356  OE2 GLU A  24     -20.150  17.840  24.727  1.00  1.08           O  
ATOM    357  H   GLU A  24     -21.080  21.991  24.537  1.00  1.08           H  
ATOM    358  HA  GLU A  24     -21.456  20.000  22.546  1.00  1.08           H  
ATOM    359 1HB  GLU A  24     -23.262  20.917  24.812  1.00  1.08           H  
ATOM    360 2HB  GLU A  24     -23.585  19.500  23.831  1.00  1.08           H  
ATOM    361 1HG  GLU A  24     -21.138  19.892  25.579  1.00  1.08           H  
ATOM    362 2HG  GLU A  24     -22.576  18.977  26.026  1.00  1.08           H  
ATOM    363  N   GLU A  25     -23.518  22.552  22.262  1.00  1.01           N  
ATOM    364  CA  GLU A  25     -24.509  23.104  21.343  1.00  1.01           C  
ATOM    365  C   GLU A  25     -23.962  23.242  19.929  1.00  1.01           C  
ATOM    366  O   GLU A  25     -24.674  22.996  18.951  1.00  1.01           O  
ATOM    367  CB  GLU A  25     -25.011  24.454  21.826  1.00  1.01           C  
ATOM    368  CG  GLU A  25     -25.913  24.397  23.062  1.00  1.01           C  
ATOM    369  CD  GLU A  25     -26.474  25.754  23.440  1.00  1.01           C  
ATOM    370  OE1 GLU A  25     -26.083  26.716  22.828  1.00  1.01           O  
ATOM    371  OE2 GLU A  25     -27.311  25.833  24.317  1.00  1.01           O  
ATOM    372  H   GLU A  25     -23.192  23.088  23.053  1.00  1.01           H  
ATOM    373  HA  GLU A  25     -25.358  22.420  21.307  1.00  1.01           H  
ATOM    374 1HB  GLU A  25     -24.153  25.074  22.087  1.00  1.01           H  
ATOM    375 2HB  GLU A  25     -25.515  24.951  21.019  1.00  1.01           H  
ATOM    376 1HG  GLU A  25     -26.742  23.717  22.859  1.00  1.01           H  
ATOM    377 2HG  GLU A  25     -25.343  23.993  23.897  1.00  1.01           H  
ATOM    378  N   MET A  26     -22.690  23.634  19.815  1.00  0.91           N  
ATOM    379  CA  MET A  26     -22.072  23.751  18.505  1.00  0.91           C  
ATOM    380  C   MET A  26     -21.947  22.399  17.875  1.00  0.91           C  
ATOM    381  O   MET A  26     -22.292  22.210  16.706  1.00  0.91           O  
ATOM    382  CB  MET A  26     -20.697  24.381  18.557  1.00  0.91           C  
ATOM    383  CG  MET A  26     -20.077  24.490  17.183  1.00  0.91           C  
ATOM    384  SD  MET A  26     -18.532  25.345  17.201  1.00  0.91           S  
ATOM    385  CE  MET A  26     -18.074  25.412  15.494  1.00  0.91           C  
ATOM    386  H   MET A  26     -22.149  23.818  20.648  1.00  0.91           H  
ATOM    387  HA  MET A  26     -22.713  24.353  17.866  1.00  0.91           H  
ATOM    388 1HB  MET A  26     -20.762  25.380  18.985  1.00  0.91           H  
ATOM    389 2HB  MET A  26     -20.035  23.783  19.194  1.00  0.91           H  
ATOM    390 1HG  MET A  26     -19.908  23.485  16.795  1.00  0.91           H  
ATOM    391 2HG  MET A  26     -20.759  24.988  16.519  1.00  0.91           H  
ATOM    392 1HE  MET A  26     -17.147  25.934  15.386  1.00  0.91           H  
ATOM    393 2HE  MET A  26     -17.960  24.430  15.127  1.00  0.91           H  
ATOM    394 3HE  MET A  26     -18.816  25.913  14.924  1.00  0.91           H  
ATOM    395  N   LYS A  27     -21.455  21.437  18.657  1.00  0.83           N  
ATOM    396  CA  LYS A  27     -21.265  20.117  18.102  1.00  0.83           C  
ATOM    397  C   LYS A  27     -22.593  19.550  17.626  1.00  0.83           C  
ATOM    398  O   LYS A  27     -22.675  19.004  16.525  1.00  0.83           O  
ATOM    399  CB  LYS A  27     -20.622  19.187  19.131  1.00  0.83           C  
ATOM    400  CG  LYS A  27     -19.141  19.479  19.419  1.00  0.83           C  
ATOM    401  CD  LYS A  27     -18.513  18.366  20.247  1.00  0.83           C  
ATOM    402  CE  LYS A  27     -19.134  18.305  21.628  1.00  0.83           C  
ATOM    403  NZ  LYS A  27     -18.409  17.390  22.571  1.00  0.83           N  
ATOM    404  H   LYS A  27     -21.194  21.638  19.626  1.00  0.83           H  
ATOM    405  HA  LYS A  27     -20.602  20.204  17.245  1.00  0.83           H  
ATOM    406 1HB  LYS A  27     -21.161  19.280  20.076  1.00  0.83           H  
ATOM    407 2HB  LYS A  27     -20.719  18.158  18.808  1.00  0.83           H  
ATOM    408 1HG  LYS A  27     -18.593  19.576  18.481  1.00  0.83           H  
ATOM    409 2HG  LYS A  27     -19.055  20.419  19.968  1.00  0.83           H  
ATOM    410 1HD  LYS A  27     -18.663  17.409  19.749  1.00  0.83           H  
ATOM    411 2HD  LYS A  27     -17.461  18.529  20.339  1.00  0.83           H  
ATOM    412 1HE  LYS A  27     -19.157  19.305  22.062  1.00  0.83           H  
ATOM    413 2HE  LYS A  27     -20.157  17.944  21.520  1.00  0.83           H  
ATOM    414 1HZ  LYS A  27     -18.921  17.410  23.457  1.00  0.83           H  
ATOM    415 2HZ  LYS A  27     -18.384  16.452  22.222  1.00  0.83           H  
ATOM    416 3HZ  LYS A  27     -17.447  17.738  22.740  1.00  0.83           H  
ATOM    417  N   LEU A  28     -23.662  19.754  18.403  1.00  0.76           N  
ATOM    418  CA  LEU A  28     -24.949  19.243  17.974  1.00  0.76           C  
ATOM    419  C   LEU A  28     -25.410  19.916  16.701  1.00  0.76           C  
ATOM    420  O   LEU A  28     -25.847  19.245  15.764  1.00  0.76           O  
ATOM    421  CB  LEU A  28     -26.051  19.418  19.016  1.00  0.76           C  
ATOM    422  CG  LEU A  28     -27.388  18.887  18.471  1.00  0.76           C  
ATOM    423  CD1 LEU A  28     -27.185  17.394  18.147  1.00  0.76           C  
ATOM    424  CD2 LEU A  28     -28.558  19.112  19.466  1.00  0.76           C  
ATOM    425  H   LEU A  28     -23.571  20.221  19.304  1.00  0.76           H  
ATOM    426  HA  LEU A  28     -24.840  18.181  17.775  1.00  0.76           H  
ATOM    427 1HB  LEU A  28     -25.786  18.878  19.922  1.00  0.76           H  
ATOM    428 2HB  LEU A  28     -26.158  20.482  19.249  1.00  0.76           H  
ATOM    429  HG  LEU A  28     -27.610  19.403  17.548  1.00  0.76           H  
ATOM    430 1HD1 LEU A  28     -28.064  16.994  17.711  1.00  0.76           H  
ATOM    431 2HD1 LEU A  28     -26.366  17.290  17.435  1.00  0.76           H  
ATOM    432 3HD1 LEU A  28     -26.945  16.848  19.056  1.00  0.76           H  
ATOM    433 1HD2 LEU A  28     -29.483  18.726  19.038  1.00  0.76           H  
ATOM    434 2HD2 LEU A  28     -28.349  18.595  20.399  1.00  0.76           H  
ATOM    435 3HD2 LEU A  28     -28.673  20.181  19.661  1.00  0.76           H  
ATOM    436  N   ALA A  29     -25.333  21.245  16.648  1.00  0.72           N  
ATOM    437  CA  ALA A  29     -25.811  21.925  15.463  1.00  0.72           C  
ATOM    438  C   ALA A  29     -25.059  21.427  14.232  1.00  0.72           C  
ATOM    439  O   ALA A  29     -25.667  21.132  13.196  1.00  0.72           O  
ATOM    440  CB  ALA A  29     -25.626  23.427  15.622  1.00  0.72           C  
ATOM    441  H   ALA A  29     -24.961  21.783  17.433  1.00  0.72           H  
ATOM    442  HA  ALA A  29     -26.867  21.696  15.337  1.00  0.72           H  
ATOM    443 1HB  ALA A  29     -25.999  23.937  14.737  1.00  0.72           H  
ATOM    444 2HB  ALA A  29     -26.174  23.774  16.498  1.00  0.72           H  
ATOM    445 3HB  ALA A  29     -24.564  23.646  15.751  1.00  0.72           H  
ATOM    446  N   LEU A  30     -23.748  21.236  14.353  1.00  0.69           N  
ATOM    447  CA  LEU A  30     -22.996  20.762  13.209  1.00  0.69           C  
ATOM    448  C   LEU A  30     -23.398  19.351  12.782  1.00  0.69           C  
ATOM    449  O   LEU A  30     -23.569  19.084  11.586  1.00  0.69           O  
ATOM    450  CB  LEU A  30     -21.513  20.778  13.525  1.00  0.69           C  
ATOM    451  CG  LEU A  30     -20.819  22.142  13.646  1.00  0.69           C  
ATOM    452  CD1 LEU A  30     -19.429  21.896  14.079  1.00  0.69           C  
ATOM    453  CD2 LEU A  30     -20.852  22.892  12.333  1.00  0.69           C  
ATOM    454  H   LEU A  30     -23.268  21.459  15.228  1.00  0.69           H  
ATOM    455  HA  LEU A  30     -23.183  21.438  12.378  1.00  0.69           H  
ATOM    456 1HB  LEU A  30     -21.392  20.298  14.496  1.00  0.69           H  
ATOM    457 2HB  LEU A  30     -21.023  20.180  12.825  1.00  0.69           H  
ATOM    458  HG  LEU A  30     -21.319  22.740  14.408  1.00  0.69           H  
ATOM    459 1HD1 LEU A  30     -18.928  22.821  14.183  1.00  0.69           H  
ATOM    460 2HD1 LEU A  30     -19.455  21.374  15.033  1.00  0.69           H  
ATOM    461 3HD1 LEU A  30     -18.911  21.291  13.341  1.00  0.69           H  
ATOM    462 1HD2 LEU A  30     -20.354  23.854  12.456  1.00  0.69           H  
ATOM    463 2HD2 LEU A  30     -20.349  22.326  11.558  1.00  0.69           H  
ATOM    464 3HD2 LEU A  30     -21.878  23.046  12.056  1.00  0.69           H  
ATOM    465  N   LEU A  31     -23.624  18.464  13.753  1.00  0.67           N  
ATOM    466  CA  LEU A  31     -24.000  17.095  13.431  1.00  0.67           C  
ATOM    467  C   LEU A  31     -25.340  17.065  12.705  1.00  0.67           C  
ATOM    468  O   LEU A  31     -25.521  16.316  11.741  1.00  0.67           O  
ATOM    469  CB  LEU A  31     -24.093  16.268  14.724  1.00  0.67           C  
ATOM    470  CG  LEU A  31     -22.767  15.964  15.460  1.00  0.67           C  
ATOM    471  CD1 LEU A  31     -23.083  15.350  16.813  1.00  0.67           C  
ATOM    472  CD2 LEU A  31     -21.934  15.023  14.643  1.00  0.67           C  
ATOM    473  H   LEU A  31     -23.489  18.731  14.731  1.00  0.67           H  
ATOM    474  HA  LEU A  31     -23.238  16.668  12.781  1.00  0.67           H  
ATOM    475 1HB  LEU A  31     -24.733  16.809  15.422  1.00  0.67           H  
ATOM    476 2HB  LEU A  31     -24.573  15.317  14.494  1.00  0.67           H  
ATOM    477  HG  LEU A  31     -22.219  16.873  15.609  1.00  0.67           H  
ATOM    478 1HD1 LEU A  31     -22.162  15.132  17.347  1.00  0.67           H  
ATOM    479 2HD1 LEU A  31     -23.681  16.049  17.394  1.00  0.67           H  
ATOM    480 3HD1 LEU A  31     -23.635  14.440  16.667  1.00  0.67           H  
ATOM    481 1HD2 LEU A  31     -21.002  14.809  15.165  1.00  0.67           H  
ATOM    482 2HD2 LEU A  31     -22.485  14.096  14.493  1.00  0.67           H  
ATOM    483 3HD2 LEU A  31     -21.714  15.482  13.678  1.00  0.67           H  
ATOM    484  N   LEU A  32     -26.271  17.914  13.136  1.00  0.67           N  
ATOM    485  CA  LEU A  32     -27.591  17.953  12.529  1.00  0.67           C  
ATOM    486  C   LEU A  32     -27.540  18.411  11.083  1.00  0.67           C  
ATOM    487  O   LEU A  32     -28.228  17.851  10.225  1.00  0.67           O  
ATOM    488  CB  LEU A  32     -28.485  18.872  13.340  1.00  0.67           C  
ATOM    489  CG  LEU A  32     -28.807  18.334  14.723  1.00  0.67           C  
ATOM    490  CD1 LEU A  32     -29.553  19.345  15.496  1.00  0.67           C  
ATOM    491  CD2 LEU A  32     -29.576  17.129  14.610  1.00  0.67           C  
ATOM    492  H   LEU A  32     -26.066  18.522  13.933  1.00  0.67           H  
ATOM    493  HA  LEU A  32     -28.009  16.949  12.556  1.00  0.67           H  
ATOM    494 1HB  LEU A  32     -27.978  19.829  13.464  1.00  0.67           H  
ATOM    495 2HB  LEU A  32     -29.419  19.036  12.805  1.00  0.67           H  
ATOM    496  HG  LEU A  32     -27.889  18.109  15.238  1.00  0.67           H  
ATOM    497 1HD1 LEU A  32     -29.775  18.955  16.486  1.00  0.67           H  
ATOM    498 2HD1 LEU A  32     -28.933  20.217  15.576  1.00  0.67           H  
ATOM    499 3HD1 LEU A  32     -30.482  19.583  14.981  1.00  0.67           H  
ATOM    500 1HD2 LEU A  32     -29.764  16.772  15.602  1.00  0.67           H  
ATOM    501 2HD2 LEU A  32     -30.502  17.362  14.115  1.00  0.67           H  
ATOM    502 3HD2 LEU A  32     -29.027  16.378  14.048  1.00  0.67           H  
ATOM    503  N   ASN A  33     -26.667  19.381  10.793  1.00  0.68           N  
ATOM    504  CA  ASN A  33     -26.529  19.909   9.435  1.00  0.68           C  
ATOM    505  C   ASN A  33     -25.966  18.869   8.476  1.00  0.68           C  
ATOM    506  O   ASN A  33     -26.264  18.881   7.279  1.00  0.68           O  
ATOM    507  CB  ASN A  33     -25.686  21.154   9.471  1.00  0.68           C  
ATOM    508  CG  ASN A  33     -26.464  22.308   9.992  1.00  0.68           C  
ATOM    509  OD1 ASN A  33     -27.254  22.878   9.256  1.00  0.68           O  
ATOM    510  ND2 ASN A  33     -26.292  22.645  11.223  1.00  0.68           N  
ATOM    511  H   ASN A  33     -26.124  19.804  11.552  1.00  0.68           H  
ATOM    512  HA  ASN A  33     -27.521  20.178   9.069  1.00  0.68           H  
ATOM    513 1HB  ASN A  33     -24.806  20.992  10.098  1.00  0.68           H  
ATOM    514 2HB  ASN A  33     -25.354  21.380   8.481  1.00  0.68           H  
ATOM    515 1HD2 ASN A  33     -26.808  23.406  11.607  1.00  0.68           H  
ATOM    516 2HD2 ASN A  33     -25.650  22.128  11.805  1.00  0.68           H  
ATOM    517  N   VAL A  34     -25.169  17.956   9.017  1.00  0.70           N  
ATOM    518  CA  VAL A  34     -24.628  16.840   8.260  1.00  0.70           C  
ATOM    519  C   VAL A  34     -25.679  15.768   7.996  1.00  0.70           C  
ATOM    520  O   VAL A  34     -25.789  15.234   6.886  1.00  0.70           O  
ATOM    521  CB  VAL A  34     -23.465  16.217   9.009  1.00  0.70           C  
ATOM    522  CG1 VAL A  34     -23.071  14.980   8.333  1.00  0.70           C  
ATOM    523  CG2 VAL A  34     -22.324  17.199   9.044  1.00  0.70           C  
ATOM    524  H   VAL A  34     -24.915  18.057  10.002  1.00  0.70           H  
ATOM    525  HA  VAL A  34     -24.268  17.220   7.305  1.00  0.70           H  
ATOM    526  HB  VAL A  34     -23.774  15.963  10.018  1.00  0.70           H  
ATOM    527 1HG1 VAL A  34     -22.300  14.558   8.884  1.00  0.70           H  
ATOM    528 2HG1 VAL A  34     -23.912  14.297   8.320  1.00  0.70           H  
ATOM    529 3HG1 VAL A  34     -22.749  15.189   7.316  1.00  0.70           H  
ATOM    530 1HG2 VAL A  34     -21.494  16.766   9.570  1.00  0.70           H  
ATOM    531 2HG2 VAL A  34     -22.023  17.442   8.027  1.00  0.70           H  
ATOM    532 3HG2 VAL A  34     -22.642  18.103   9.549  1.00  0.70           H  
ATOM    533  N   ILE A  35     -26.454  15.445   9.025  1.00  0.73           N  
ATOM    534  CA  ILE A  35     -27.496  14.437   8.901  1.00  0.73           C  
ATOM    535  C   ILE A  35     -28.540  14.863   7.889  1.00  0.73           C  
ATOM    536  O   ILE A  35     -28.979  14.054   7.067  1.00  0.73           O  
ATOM    537  CB  ILE A  35     -28.162  14.179  10.240  1.00  0.73           C  
ATOM    538  CG1 ILE A  35     -27.184  13.513  11.137  1.00  0.73           C  
ATOM    539  CG2 ILE A  35     -29.445  13.312  10.068  1.00  0.73           C  
ATOM    540  CD1 ILE A  35     -27.634  13.499  12.534  1.00  0.73           C  
ATOM    541  H   ILE A  35     -26.295  15.898   9.926  1.00  0.73           H  
ATOM    542  HA  ILE A  35     -27.039  13.518   8.570  1.00  0.73           H  
ATOM    543  HB  ILE A  35     -28.421  15.130  10.695  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35     -27.030  12.491  10.801  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35     -26.231  14.035  11.079  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35     -29.906  13.147  11.042  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35     -30.144  13.833   9.425  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35     -29.186  12.352   9.621  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35     -26.888  13.012  13.122  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35     -27.767  14.520  12.884  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35     -28.578  12.966  12.610  1.00  0.73           H  
ATOM    552  N   ASP A  36     -28.940  16.129   7.941  1.00  0.77           N  
ATOM    553  CA  ASP A  36     -29.917  16.619   6.994  1.00  0.77           C  
ATOM    554  C   ASP A  36     -29.497  17.942   6.348  1.00  0.77           C  
ATOM    555  O   ASP A  36     -29.870  19.003   6.842  1.00  0.77           O  
ATOM    556  CB  ASP A  36     -31.253  16.855   7.677  1.00  0.77           C  
ATOM    557  CG  ASP A  36     -32.348  17.249   6.698  1.00  0.77           C  
ATOM    558  OD1 ASP A  36     -32.019  17.416   5.542  1.00  0.77           O  
ATOM    559  OD2 ASP A  36     -33.492  17.376   7.091  1.00  0.77           O  
ATOM    560  H   ASP A  36     -28.562  16.752   8.658  1.00  0.77           H  
ATOM    561  HA  ASP A  36     -30.073  15.861   6.231  1.00  0.77           H  
ATOM    562 1HB  ASP A  36     -31.549  15.974   8.225  1.00  0.77           H  
ATOM    563 2HB  ASP A  36     -31.137  17.649   8.403  1.00  0.77           H  
ATOM    564  N   PRO A  37     -28.829  17.915   5.181  1.00  0.81           N  
ATOM    565  CA  PRO A  37     -28.364  19.055   4.401  1.00  0.81           C  
ATOM    566  C   PRO A  37     -29.494  20.018   3.973  1.00  0.81           C  
ATOM    567  O   PRO A  37     -29.210  21.060   3.388  1.00  0.81           O  
ATOM    568  CB  PRO A  37     -27.681  18.398   3.194  1.00  0.81           C  
ATOM    569  CG  PRO A  37     -27.283  17.029   3.689  1.00  0.81           C  
ATOM    570  CD  PRO A  37     -28.397  16.618   4.619  1.00  0.81           C  
ATOM    571  HA  PRO A  37     -27.620  19.598   5.005  1.00  0.81           H  
ATOM    572 1HB  PRO A  37     -28.379  18.363   2.344  1.00  0.81           H  
ATOM    573 2HB  PRO A  37     -26.817  19.007   2.879  1.00  0.81           H  
ATOM    574 1HG  PRO A  37     -27.150  16.334   2.850  1.00  0.81           H  
ATOM    575 2HG  PRO A  37     -26.314  17.083   4.218  1.00  0.81           H  
ATOM    576 1HD  PRO A  37     -29.220  16.133   4.074  1.00  0.81           H  
ATOM    577 2HD  PRO A  37     -27.957  15.973   5.384  1.00  0.81           H  
ATOM    578  N   LYS A  38     -30.780  19.654   4.199  1.00  0.84           N  
ATOM    579  CA  LYS A  38     -31.904  20.529   3.852  1.00  0.84           C  
ATOM    580  C   LYS A  38     -32.087  21.607   4.942  1.00  0.84           C  
ATOM    581  O   LYS A  38     -32.907  22.530   4.818  1.00  0.84           O  
ATOM    582  CB  LYS A  38     -33.179  19.714   3.668  1.00  0.84           C  
ATOM    583  CG  LYS A  38     -33.145  18.742   2.496  1.00  0.84           C  
ATOM    584  CD  LYS A  38     -34.450  17.959   2.398  1.00  0.84           C  
ATOM    585  CE  LYS A  38     -34.432  16.974   1.239  1.00  0.84           C  
ATOM    586  NZ  LYS A  38     -35.691  16.182   1.164  1.00  0.84           N  
ATOM    587  H   LYS A  38     -31.020  18.773   4.668  1.00  0.84           H  
ATOM    588  HA  LYS A  38     -31.675  21.035   2.915  1.00  0.84           H  
ATOM    589 1HB  LYS A  38     -33.387  19.149   4.575  1.00  0.84           H  
ATOM    590 2HB  LYS A  38     -34.013  20.380   3.503  1.00  0.84           H  
ATOM    591 1HG  LYS A  38     -32.971  19.283   1.566  1.00  0.84           H  
ATOM    592 2HG  LYS A  38     -32.323  18.040   2.655  1.00  0.84           H  
ATOM    593 1HD  LYS A  38     -34.598  17.408   3.333  1.00  0.84           H  
ATOM    594 2HD  LYS A  38     -35.282  18.649   2.270  1.00  0.84           H  
ATOM    595 1HE  LYS A  38     -34.303  17.523   0.308  1.00  0.84           H  
ATOM    596 2HE  LYS A  38     -33.592  16.290   1.366  1.00  0.84           H  
ATOM    597 1HZ  LYS A  38     -35.640  15.541   0.384  1.00  0.84           H  
ATOM    598 2HZ  LYS A  38     -35.813  15.660   2.020  1.00  0.84           H  
ATOM    599 3HZ  LYS A  38     -36.475  16.805   1.036  1.00  0.84           H  
ATOM    600  N   ILE A  39     -31.339  21.466   6.031  1.00  0.85           N  
ATOM    601  CA  ILE A  39     -31.286  22.452   7.097  1.00  0.85           C  
ATOM    602  C   ILE A  39     -30.467  23.583   6.476  1.00  0.85           C  
ATOM    603  O   ILE A  39     -29.536  23.305   5.721  1.00  0.85           O  
ATOM    604  CB  ILE A  39     -30.626  21.893   8.383  1.00  0.85           C  
ATOM    605  CG1 ILE A  39     -31.471  20.767   8.971  1.00  0.85           C  
ATOM    606  CG2 ILE A  39     -30.450  22.979   9.431  1.00  0.85           C  
ATOM    607  CD1 ILE A  39     -30.748  20.002  10.052  1.00  0.85           C  
ATOM    608  H   ILE A  39     -30.734  20.646   6.117  1.00  0.85           H  
ATOM    609  HA  ILE A  39     -32.287  22.813   7.328  1.00  0.85           H  
ATOM    610  HB  ILE A  39     -29.648  21.475   8.127  1.00  0.85           H  
ATOM    611 1HG1 ILE A  39     -32.383  21.180   9.391  1.00  0.85           H  
ATOM    612 2HG1 ILE A  39     -31.739  20.072   8.174  1.00  0.85           H  
ATOM    613 1HG2 ILE A  39     -29.975  22.544  10.307  1.00  0.85           H  
ATOM    614 2HG2 ILE A  39     -29.814  23.765   9.035  1.00  0.85           H  
ATOM    615 3HG2 ILE A  39     -31.421  23.393   9.709  1.00  0.85           H  
ATOM    616 1HD1 ILE A  39     -31.379  19.203  10.412  1.00  0.85           H  
ATOM    617 2HD1 ILE A  39     -29.855  19.580   9.618  1.00  0.85           H  
ATOM    618 3HD1 ILE A  39     -30.481  20.666  10.874  1.00  0.85           H  
ATOM    619  N   GLY A  40     -30.849  24.840   6.686  1.00  0.83           N  
ATOM    620  CA  GLY A  40     -30.093  25.925   6.057  1.00  0.83           C  
ATOM    621  C   GLY A  40     -28.692  25.972   6.659  1.00  0.83           C  
ATOM    622  O   GLY A  40     -28.280  25.037   7.332  1.00  0.83           O  
ATOM    623  H   GLY A  40     -31.634  25.038   7.284  1.00  0.83           H  
ATOM    624 1HA  GLY A  40     -30.030  25.756   4.981  1.00  0.83           H  
ATOM    625 2HA  GLY A  40     -30.603  26.876   6.211  1.00  0.83           H  
ATOM    626  N   GLY A  41     -27.942  27.047   6.462  1.00  0.81           N  
ATOM    627  CA  GLY A  41     -26.555  26.978   6.946  1.00  0.81           C  
ATOM    628  C   GLY A  41     -26.494  27.093   8.461  1.00  0.81           C  
ATOM    629  O   GLY A  41     -27.524  27.302   9.101  1.00  0.81           O  
ATOM    630  H   GLY A  41     -28.312  27.874   5.985  1.00  0.81           H  
ATOM    631 1HA  GLY A  41     -26.097  26.040   6.632  1.00  0.81           H  
ATOM    632 2HA  GLY A  41     -25.969  27.782   6.500  1.00  0.81           H  
ATOM    633  N   VAL A  42     -25.302  26.963   9.035  1.00  0.79           N  
ATOM    634  CA  VAL A  42     -25.179  27.128  10.478  1.00  0.79           C  
ATOM    635  C   VAL A  42     -24.201  28.235  10.797  1.00  0.79           C  
ATOM    636  O   VAL A  42     -23.128  28.292  10.199  1.00  0.79           O  
ATOM    637  CB  VAL A  42     -24.742  25.820  11.152  1.00  0.79           C  
ATOM    638  CG1 VAL A  42     -23.513  25.373  10.567  1.00  0.79           C  
ATOM    639  CG2 VAL A  42     -24.574  26.012  12.676  1.00  0.79           C  
ATOM    640  H   VAL A  42     -24.492  26.755   8.455  1.00  0.79           H  
ATOM    641  HA  VAL A  42     -26.146  27.385  10.851  1.00  0.79           H  
ATOM    642  HB  VAL A  42     -25.489  25.083  10.964  1.00  0.79           H  
ATOM    643 1HG1 VAL A  42     -23.218  24.444  11.014  1.00  0.79           H  
ATOM    644 2HG1 VAL A  42     -23.654  25.235   9.493  1.00  0.79           H  
ATOM    645 3HG1 VAL A  42     -22.776  26.132  10.753  1.00  0.79           H  
ATOM    646 1HG2 VAL A  42     -24.274  25.067  13.131  1.00  0.79           H  
ATOM    647 2HG2 VAL A  42     -23.816  26.761  12.874  1.00  0.79           H  
ATOM    648 3HG2 VAL A  42     -25.514  26.337  13.109  1.00  0.79           H  
ATOM    649  N   MET A  43     -24.589  29.118  11.706  1.00  0.79           N  
ATOM    650  CA  MET A  43     -23.726  30.226  12.094  1.00  0.79           C  
ATOM    651  C   MET A  43     -23.211  30.047  13.515  1.00  0.79           C  
ATOM    652  O   MET A  43     -24.017  29.834  14.425  1.00  0.79           O  
ATOM    653  CB  MET A  43     -24.500  31.527  11.982  1.00  0.79           C  
ATOM    654  CG  MET A  43     -23.707  32.748  12.202  1.00  0.79           C  
ATOM    655  SD  MET A  43     -22.528  32.972  10.893  1.00  0.79           S  
ATOM    656  CE  MET A  43     -21.546  34.176  11.664  1.00  0.79           C  
ATOM    657  H   MET A  43     -25.510  28.993  12.133  1.00  0.79           H  
ATOM    658  HA  MET A  43     -22.866  30.258  11.428  1.00  0.79           H  
ATOM    659 1HB  MET A  43     -24.967  31.601  11.020  1.00  0.79           H  
ATOM    660 2HB  MET A  43     -25.282  31.524  12.719  1.00  0.79           H  
ATOM    661 1HG  MET A  43     -24.366  33.613  12.234  1.00  0.79           H  
ATOM    662 2HG  MET A  43     -23.172  32.686  13.152  1.00  0.79           H  
ATOM    663 1HE  MET A  43     -20.741  34.450  11.025  1.00  0.79           H  
ATOM    664 2HE  MET A  43     -22.145  35.051  11.889  1.00  0.79           H  
ATOM    665 3HE  MET A  43     -21.153  33.756  12.580  1.00  0.79           H  
ATOM    666  N   ILE A  44     -21.904  30.194  13.722  1.00  0.83           N  
ATOM    667  CA  ILE A  44     -21.359  30.078  15.069  1.00  0.83           C  
ATOM    668  C   ILE A  44     -20.679  31.354  15.566  1.00  0.83           C  
ATOM    669  O   ILE A  44     -19.682  31.808  14.993  1.00  0.83           O  
ATOM    670  CB  ILE A  44     -20.382  28.912  15.152  1.00  0.83           C  
ATOM    671  CG1 ILE A  44     -21.107  27.609  14.720  1.00  0.83           C  
ATOM    672  CG2 ILE A  44     -19.865  28.823  16.588  1.00  0.83           C  
ATOM    673  CD1 ILE A  44     -20.903  27.212  13.256  1.00  0.83           C  
ATOM    674  H   ILE A  44     -21.283  30.331  12.928  1.00  0.83           H  
ATOM    675  HA  ILE A  44     -22.176  29.856  15.740  1.00  0.83           H  
ATOM    676  HB  ILE A  44     -19.548  29.077  14.468  1.00  0.83           H  
ATOM    677 1HG1 ILE A  44     -20.772  26.827  15.341  1.00  0.83           H  
ATOM    678 2HG1 ILE A  44     -22.174  27.732  14.884  1.00  0.83           H  
ATOM    679 1HG2 ILE A  44     -19.171  28.020  16.670  1.00  0.83           H  
ATOM    680 2HG2 ILE A  44     -19.365  29.750  16.856  1.00  0.83           H  
ATOM    681 3HG2 ILE A  44     -20.703  28.656  17.267  1.00  0.83           H  
ATOM    682 1HD1 ILE A  44     -21.441  26.289  13.053  1.00  0.83           H  
ATOM    683 2HD1 ILE A  44     -21.275  27.993  12.597  1.00  0.83           H  
ATOM    684 3HD1 ILE A  44     -19.852  27.062  13.062  1.00  0.83           H  
ATOM    685  N   MET A  45     -21.202  31.905  16.659  1.00  0.89           N  
ATOM    686  CA  MET A  45     -20.672  33.149  17.197  1.00  0.89           C  
ATOM    687  C   MET A  45     -19.820  32.967  18.467  1.00  0.89           C  
ATOM    688  O   MET A  45     -20.132  32.146  19.344  1.00  0.89           O  
ATOM    689  CB  MET A  45     -21.835  34.103  17.478  1.00  0.89           C  
ATOM    690  CG  MET A  45     -22.738  34.413  16.267  1.00  0.89           C  
ATOM    691  SD  MET A  45     -21.902  35.264  14.888  1.00  0.89           S  
ATOM    692  CE  MET A  45     -21.583  36.929  15.428  1.00  0.89           C  
ATOM    693  H   MET A  45     -22.006  31.453  17.096  1.00  0.89           H  
ATOM    694  HA  MET A  45     -20.040  33.599  16.440  1.00  0.89           H  
ATOM    695 1HB  MET A  45     -22.468  33.673  18.254  1.00  0.89           H  
ATOM    696 2HB  MET A  45     -21.454  35.032  17.856  1.00  0.89           H  
ATOM    697 1HG  MET A  45     -23.157  33.477  15.887  1.00  0.89           H  
ATOM    698 2HG  MET A  45     -23.568  35.036  16.598  1.00  0.89           H  
ATOM    699 1HE  MET A  45     -21.086  37.489  14.632  1.00  0.89           H  
ATOM    700 2HE  MET A  45     -22.521  37.415  15.685  1.00  0.89           H  
ATOM    701 3HE  MET A  45     -20.954  36.901  16.275  1.00  0.89           H  
ATOM    702  N   GLY A  46     -18.769  33.780  18.586  1.00  0.96           N  
ATOM    703  CA  GLY A  46     -17.941  33.808  19.795  1.00  0.96           C  
ATOM    704  C   GLY A  46     -16.534  34.335  19.542  1.00  0.96           C  
ATOM    705  O   GLY A  46     -16.138  34.566  18.396  1.00  0.96           O  
ATOM    706  H   GLY A  46     -18.532  34.377  17.793  1.00  0.96           H  
ATOM    707 1HA  GLY A  46     -18.428  34.441  20.537  1.00  0.96           H  
ATOM    708 2HA  GLY A  46     -17.879  32.820  20.230  1.00  0.96           H  
ATOM    709  N   ASP A  47     -15.765  34.471  20.625  1.00  1.04           N  
ATOM    710  CA  ASP A  47     -14.397  34.985  20.580  1.00  1.04           C  
ATOM    711  C   ASP A  47     -13.484  34.153  19.688  1.00  1.04           C  
ATOM    712  O   ASP A  47     -13.765  32.993  19.379  1.00  1.04           O  
ATOM    713  CB  ASP A  47     -13.766  35.065  21.980  1.00  1.04           C  
ATOM    714  CG  ASP A  47     -12.493  35.968  21.998  1.00  1.04           C  
ATOM    715  OD1 ASP A  47     -12.660  37.159  22.112  1.00  1.04           O  
ATOM    716  OD2 ASP A  47     -11.381  35.467  21.834  1.00  1.04           O  
ATOM    717  H   ASP A  47     -16.157  34.231  21.524  1.00  1.04           H  
ATOM    718  HA  ASP A  47     -14.431  35.993  20.177  1.00  1.04           H  
ATOM    719 1HB  ASP A  47     -14.490  35.466  22.688  1.00  1.04           H  
ATOM    720 2HB  ASP A  47     -13.490  34.073  22.320  1.00  1.04           H  
ATOM    721  N   ARG A  48     -12.399  34.769  19.241  1.00  1.08           N  
ATOM    722  CA  ARG A  48     -11.393  34.072  18.457  1.00  1.08           C  
ATOM    723  C   ARG A  48     -10.850  32.858  19.238  1.00  1.08           C  
ATOM    724  O   ARG A  48     -10.709  31.757  18.697  1.00  1.08           O  
ATOM    725  CB  ARG A  48     -10.254  35.030  18.127  1.00  1.08           C  
ATOM    726  CG  ARG A  48      -9.117  34.488  17.236  1.00  1.08           C  
ATOM    727  CD  ARG A  48      -9.450  34.516  15.750  1.00  1.08           C  
ATOM    728  NE  ARG A  48     -10.043  33.273  15.274  1.00  1.08           N  
ATOM    729  CZ  ARG A  48     -10.577  33.080  14.032  1.00  1.08           C  
ATOM    730  NH1 ARG A  48     -10.597  34.050  13.137  1.00  1.08           N  
ATOM    731  NH2 ARG A  48     -11.083  31.904  13.711  1.00  1.08           N  
ATOM    732  H   ARG A  48     -12.230  35.731  19.515  1.00  1.08           H  
ATOM    733  HA  ARG A  48     -11.849  33.724  17.531  1.00  1.08           H  
ATOM    734 1HB  ARG A  48     -10.661  35.909  17.632  1.00  1.08           H  
ATOM    735 2HB  ARG A  48      -9.801  35.370  19.061  1.00  1.08           H  
ATOM    736 1HG  ARG A  48      -8.222  35.088  17.394  1.00  1.08           H  
ATOM    737 2HG  ARG A  48      -8.911  33.454  17.517  1.00  1.08           H  
ATOM    738 1HD  ARG A  48     -10.155  35.324  15.553  1.00  1.08           H  
ATOM    739 2HD  ARG A  48      -8.536  34.693  15.183  1.00  1.08           H  
ATOM    740  HE  ARG A  48     -10.054  32.491  15.912  1.00  1.08           H  
ATOM    741 1HH1 ARG A  48     -10.224  34.962  13.349  1.00  1.08           H  
ATOM    742 2HH1 ARG A  48     -10.998  33.867  12.192  1.00  1.08           H  
ATOM    743 1HH2 ARG A  48     -11.074  31.145  14.368  1.00  1.08           H  
ATOM    744 2HH2 ARG A  48     -11.502  31.761  12.769  1.00  1.08           H  
ATOM    745  N   GLY A  49     -10.586  33.036  20.543  1.00  1.08           N  
ATOM    746  CA  GLY A  49      -9.989  31.980  21.379  1.00  1.08           C  
ATOM    747  C   GLY A  49     -10.990  30.924  21.864  1.00  1.08           C  
ATOM    748  O   GLY A  49     -11.092  30.646  23.063  1.00  1.08           O  
ATOM    749  H   GLY A  49     -10.795  33.945  20.975  1.00  1.08           H  
ATOM    750 1HA  GLY A  49      -9.193  31.492  20.818  1.00  1.08           H  
ATOM    751 2HA  GLY A  49      -9.517  32.447  22.243  1.00  1.08           H  
ATOM    752  N   THR A  50     -11.727  30.346  20.920  1.00  1.05           N  
ATOM    753  CA  THR A  50     -12.774  29.373  21.214  1.00  1.05           C  
ATOM    754  C   THR A  50     -12.654  28.031  20.481  1.00  1.05           C  
ATOM    755  O   THR A  50     -13.253  27.037  20.897  1.00  1.05           O  
ATOM    756  CB  THR A  50     -14.132  29.995  20.923  1.00  1.05           C  
ATOM    757  OG1 THR A  50     -14.196  30.359  19.553  1.00  1.05           O  
ATOM    758  CG2 THR A  50     -14.341  31.188  21.748  1.00  1.05           C  
ATOM    759  H   THR A  50     -11.542  30.646  19.968  1.00  1.05           H  
ATOM    760  HA  THR A  50     -12.736  29.162  22.281  1.00  1.05           H  
ATOM    761  HB  THR A  50     -14.906  29.276  21.145  1.00  1.05           H  
ATOM    762  HG1 THR A  50     -13.884  31.286  19.457  1.00  1.05           H  
ATOM    763 1HG2 THR A  50     -15.312  31.624  21.534  1.00  1.05           H  
ATOM    764 2HG2 THR A  50     -14.292  30.883  22.770  1.00  1.05           H  
ATOM    765 3HG2 THR A  50     -13.577  31.907  21.550  1.00  1.05           H  
ATOM    766  N   GLY A  51     -11.872  27.971  19.402  1.00  0.99           N  
ATOM    767  CA  GLY A  51     -11.773  26.724  18.633  1.00  0.99           C  
ATOM    768  C   GLY A  51     -12.905  26.475  17.619  1.00  0.99           C  
ATOM    769  O   GLY A  51     -13.158  25.327  17.238  1.00  0.99           O  
ATOM    770  H   GLY A  51     -11.372  28.798  19.108  1.00  0.99           H  
ATOM    771 1HA  GLY A  51     -10.817  26.717  18.107  1.00  0.99           H  
ATOM    772 2HA  GLY A  51     -11.737  25.888  19.327  1.00  0.99           H  
ATOM    773  N   LYS A  52     -13.585  27.530  17.160  1.00  0.93           N  
ATOM    774  CA  LYS A  52     -14.682  27.339  16.199  1.00  0.93           C  
ATOM    775  C   LYS A  52     -14.193  26.627  14.943  1.00  0.93           C  
ATOM    776  O   LYS A  52     -14.792  25.655  14.476  1.00  0.93           O  
ATOM    777  CB  LYS A  52     -15.213  28.709  15.766  1.00  0.93           C  
ATOM    778  CG  LYS A  52     -15.948  29.423  16.817  1.00  0.93           C  
ATOM    779  CD  LYS A  52     -16.429  30.809  16.422  1.00  0.93           C  
ATOM    780  CE  LYS A  52     -15.200  31.742  16.241  1.00  0.93           C  
ATOM    781  NZ  LYS A  52     -15.545  33.178  16.100  1.00  0.93           N  
ATOM    782  H   LYS A  52     -13.362  28.458  17.500  1.00  0.93           H  
ATOM    783  HA  LYS A  52     -15.462  26.745  16.670  1.00  0.93           H  
ATOM    784 1HB  LYS A  52     -14.386  29.342  15.442  1.00  0.93           H  
ATOM    785 2HB  LYS A  52     -15.885  28.586  14.913  1.00  0.93           H  
ATOM    786 1HG  LYS A  52     -16.810  28.830  17.103  1.00  0.93           H  
ATOM    787 2HG  LYS A  52     -15.289  29.513  17.642  1.00  0.93           H  
ATOM    788 1HD  LYS A  52     -17.016  30.748  15.527  1.00  0.93           H  
ATOM    789 2HD  LYS A  52     -17.058  31.226  17.212  1.00  0.93           H  
ATOM    790 1HE  LYS A  52     -14.537  31.627  17.099  1.00  0.93           H  
ATOM    791 2HE  LYS A  52     -14.673  31.428  15.341  1.00  0.93           H  
ATOM    792 1HZ  LYS A  52     -14.709  33.707  15.975  1.00  0.93           H  
ATOM    793 2HZ  LYS A  52     -16.145  33.313  15.301  1.00  0.93           H  
ATOM    794 3HZ  LYS A  52     -16.016  33.542  16.944  1.00  0.93           H  
ATOM    795  N   SER A  53     -13.046  27.072  14.438  1.00  0.87           N  
ATOM    796  CA  SER A  53     -12.490  26.519  13.215  1.00  0.87           C  
ATOM    797  C   SER A  53     -12.112  25.060  13.436  1.00  0.87           C  
ATOM    798  O   SER A  53     -12.285  24.216  12.554  1.00  0.87           O  
ATOM    799  CB  SER A  53     -11.277  27.323  12.797  1.00  0.87           C  
ATOM    800  OG  SER A  53     -11.622  28.670  12.498  1.00  0.87           O  
ATOM    801  H   SER A  53     -12.578  27.841  14.891  1.00  0.87           H  
ATOM    802  HA  SER A  53     -13.246  26.568  12.430  1.00  0.87           H  
ATOM    803 1HB  SER A  53     -10.525  27.300  13.585  1.00  0.87           H  
ATOM    804 2HB  SER A  53     -10.838  26.859  11.915  1.00  0.87           H  
ATOM    805  HG  SER A  53     -12.503  28.661  12.134  1.00  0.87           H  
ATOM    806  N   THR A  54     -11.581  24.775  14.629  1.00  0.83           N  
ATOM    807  CA  THR A  54     -11.137  23.437  14.996  1.00  0.83           C  
ATOM    808  C   THR A  54     -12.294  22.467  15.003  1.00  0.83           C  
ATOM    809  O   THR A  54     -12.186  21.367  14.460  1.00  0.83           O  
ATOM    810  CB  THR A  54     -10.472  23.419  16.388  1.00  0.83           C  
ATOM    811  OG1 THR A  54      -9.292  24.241  16.376  1.00  0.83           O  
ATOM    812  CG2 THR A  54     -10.123  21.999  16.787  1.00  0.83           C  
ATOM    813  H   THR A  54     -11.498  25.517  15.306  1.00  0.83           H  
ATOM    814  HA  THR A  54     -10.411  23.099  14.258  1.00  0.83           H  
ATOM    815  HB  THR A  54     -11.164  23.816  17.121  1.00  0.83           H  
ATOM    816  HG1 THR A  54      -8.676  23.904  15.723  1.00  0.83           H  
ATOM    817 1HG2 THR A  54      -9.665  21.998  17.776  1.00  0.83           H  
ATOM    818 2HG2 THR A  54     -11.032  21.393  16.807  1.00  0.83           H  
ATOM    819 3HG2 THR A  54      -9.426  21.582  16.063  1.00  0.83           H  
ATOM    820  N   THR A  55     -13.412  22.889  15.583  1.00  0.80           N  
ATOM    821  CA  THR A  55     -14.585  22.042  15.691  1.00  0.80           C  
ATOM    822  C   THR A  55     -15.092  21.665  14.304  1.00  0.80           C  
ATOM    823  O   THR A  55     -15.453  20.514  14.049  1.00  0.80           O  
ATOM    824  CB  THR A  55     -15.713  22.756  16.442  1.00  0.80           C  
ATOM    825  OG1 THR A  55     -15.280  23.138  17.750  1.00  0.80           O  
ATOM    826  CG2 THR A  55     -16.886  21.789  16.588  1.00  0.80           C  
ATOM    827  H   THR A  55     -13.426  23.819  16.007  1.00  0.80           H  
ATOM    828  HA  THR A  55     -14.317  21.129  16.209  1.00  0.80           H  
ATOM    829  HB  THR A  55     -15.996  23.632  15.894  1.00  0.80           H  
ATOM    830  HG1 THR A  55     -14.599  23.841  17.678  1.00  0.80           H  
ATOM    831 1HG2 THR A  55     -17.706  22.273  17.114  1.00  0.80           H  
ATOM    832 2HG2 THR A  55     -17.201  21.493  15.608  1.00  0.80           H  
ATOM    833 3HG2 THR A  55     -16.573  20.908  17.145  1.00  0.80           H  
ATOM    834  N   ILE A  56     -15.106  22.635  13.402  1.00  0.77           N  
ATOM    835  CA  ILE A  56     -15.603  22.426  12.052  1.00  0.77           C  
ATOM    836  C   ILE A  56     -14.637  21.495  11.292  1.00  0.77           C  
ATOM    837  O   ILE A  56     -15.076  20.584  10.584  1.00  0.77           O  
ATOM    838  CB  ILE A  56     -15.776  23.777  11.385  1.00  0.77           C  
ATOM    839  CG1 ILE A  56     -16.817  24.505  12.187  1.00  0.77           C  
ATOM    840  CG2 ILE A  56     -16.325  23.583   9.958  1.00  0.77           C  
ATOM    841  CD1 ILE A  56     -16.886  25.928  11.908  1.00  0.77           C  
ATOM    842  H   ILE A  56     -14.800  23.572  13.681  1.00  0.77           H  
ATOM    843  HA  ILE A  56     -16.578  21.945  12.108  1.00  0.77           H  
ATOM    844  HB  ILE A  56     -14.836  24.336  11.386  1.00  0.77           H  
ATOM    845 1HG1 ILE A  56     -17.782  24.053  11.992  1.00  0.77           H  
ATOM    846 2HG1 ILE A  56     -16.589  24.375  13.232  1.00  0.77           H  
ATOM    847 1HG2 ILE A  56     -16.491  24.553   9.492  1.00  0.77           H  
ATOM    848 2HG2 ILE A  56     -15.628  23.018   9.380  1.00  0.77           H  
ATOM    849 3HG2 ILE A  56     -17.269  23.037  10.003  1.00  0.77           H  
ATOM    850 1HD1 ILE A  56     -17.648  26.390  12.521  1.00  0.77           H  
ATOM    851 2HD1 ILE A  56     -15.919  26.381  12.133  1.00  0.77           H  
ATOM    852 3HD1 ILE A  56     -17.112  26.061  10.881  1.00  0.77           H  
ATOM    853  N   ARG A  57     -13.318  21.714  11.439  1.00  0.76           N  
ATOM    854  CA  ARG A  57     -12.337  20.825  10.810  1.00  0.76           C  
ATOM    855  C   ARG A  57     -12.507  19.400  11.341  1.00  0.76           C  
ATOM    856  O   ARG A  57     -12.464  18.425  10.576  1.00  0.76           O  
ATOM    857  CB  ARG A  57     -10.912  21.295  11.109  1.00  0.76           C  
ATOM    858  CG  ARG A  57     -10.414  22.593  10.419  1.00  0.76           C  
ATOM    859  CD  ARG A  57      -9.942  22.341   9.021  1.00  0.76           C  
ATOM    860  NE  ARG A  57      -9.406  23.550   8.355  1.00  0.76           N  
ATOM    861  CZ  ARG A  57      -8.143  23.989   8.480  1.00  0.76           C  
ATOM    862  NH1 ARG A  57      -7.282  23.363   9.256  1.00  0.76           N  
ATOM    863  NH2 ARG A  57      -7.780  25.059   7.809  1.00  0.76           N  
ATOM    864  H   ARG A  57     -12.990  22.501  11.999  1.00  0.76           H  
ATOM    865  HA  ARG A  57     -12.492  20.814   9.743  1.00  0.76           H  
ATOM    866 1HB  ARG A  57     -10.816  21.450  12.181  1.00  0.76           H  
ATOM    867 2HB  ARG A  57     -10.222  20.510  10.841  1.00  0.76           H  
ATOM    868 1HG  ARG A  57     -11.223  23.316  10.381  1.00  0.76           H  
ATOM    869 2HG  ARG A  57      -9.589  23.010  10.993  1.00  0.76           H  
ATOM    870 1HD  ARG A  57      -9.148  21.600   9.056  1.00  0.76           H  
ATOM    871 2HD  ARG A  57     -10.756  21.958   8.423  1.00  0.76           H  
ATOM    872  HE  ARG A  57     -10.011  24.105   7.713  1.00  0.76           H  
ATOM    873 1HH1 ARG A  57      -7.571  22.546   9.772  1.00  0.76           H  
ATOM    874 2HH1 ARG A  57      -6.338  23.709   9.341  1.00  0.76           H  
ATOM    875 1HH2 ARG A  57      -8.485  25.515   7.201  1.00  0.76           H  
ATOM    876 2HH2 ARG A  57      -6.843  25.418   7.878  1.00  0.76           H  
ATOM    877  N   ALA A  58     -12.745  19.288  12.651  1.00  0.75           N  
ATOM    878  CA  ALA A  58     -12.961  18.010  13.303  1.00  0.75           C  
ATOM    879  C   ALA A  58     -14.193  17.322  12.737  1.00  0.75           C  
ATOM    880  O   ALA A  58     -14.182  16.109  12.493  1.00  0.75           O  
ATOM    881  CB  ALA A  58     -13.091  18.220  14.791  1.00  0.75           C  
ATOM    882  H   ALA A  58     -12.745  20.122  13.232  1.00  0.75           H  
ATOM    883  HA  ALA A  58     -12.105  17.379  13.118  1.00  0.75           H  
ATOM    884 1HB  ALA A  58     -13.210  17.269  15.262  1.00  0.75           H  
ATOM    885 2HB  ALA A  58     -12.195  18.705  15.162  1.00  0.75           H  
ATOM    886 3HB  ALA A  58     -13.936  18.843  15.006  1.00  0.75           H  
ATOM    887  N   LEU A  59     -15.240  18.108  12.468  1.00  0.75           N  
ATOM    888  CA  LEU A  59     -16.464  17.575  11.902  1.00  0.75           C  
ATOM    889  C   LEU A  59     -16.147  16.924  10.579  1.00  0.75           C  
ATOM    890  O   LEU A  59     -16.497  15.774  10.352  1.00  0.75           O  
ATOM    891  CB  LEU A  59     -17.473  18.682  11.597  1.00  0.75           C  
ATOM    892  CG  LEU A  59     -18.791  18.247  10.983  1.00  0.75           C  
ATOM    893  CD1 LEU A  59     -19.594  17.417  12.028  1.00  0.75           C  
ATOM    894  CD2 LEU A  59     -19.492  19.486  10.480  1.00  0.75           C  
ATOM    895  H   LEU A  59     -15.199  19.097  12.712  1.00  0.75           H  
ATOM    896  HA  LEU A  59     -16.890  16.838  12.583  1.00  0.75           H  
ATOM    897 1HB  LEU A  59     -17.678  19.231  12.508  1.00  0.75           H  
ATOM    898 2HB  LEU A  59     -17.040  19.360  10.895  1.00  0.75           H  
ATOM    899  HG  LEU A  59     -18.606  17.587  10.136  1.00  0.75           H  
ATOM    900 1HD1 LEU A  59     -20.533  17.088  11.605  1.00  0.75           H  
ATOM    901 2HD1 LEU A  59     -19.010  16.547  12.326  1.00  0.75           H  
ATOM    902 3HD1 LEU A  59     -19.797  18.032  12.900  1.00  0.75           H  
ATOM    903 1HD2 LEU A  59     -20.441  19.223  10.023  1.00  0.75           H  
ATOM    904 2HD2 LEU A  59     -19.649  20.147  11.277  1.00  0.75           H  
ATOM    905 3HD2 LEU A  59     -18.865  19.975   9.752  1.00  0.75           H  
ATOM    906  N   ALA A  60     -15.446  17.655   9.713  1.00  0.75           N  
ATOM    907  CA  ALA A  60     -15.150  17.147   8.384  1.00  0.75           C  
ATOM    908  C   ALA A  60     -14.381  15.831   8.443  1.00  0.75           C  
ATOM    909  O   ALA A  60     -14.619  14.933   7.635  1.00  0.75           O  
ATOM    910  CB  ALA A  60     -14.358  18.173   7.613  1.00  0.75           C  
ATOM    911  H   ALA A  60     -15.154  18.599   9.981  1.00  0.75           H  
ATOM    912  HA  ALA A  60     -16.095  16.964   7.874  1.00  0.75           H  
ATOM    913 1HB  ALA A  60     -14.165  17.804   6.605  1.00  0.75           H  
ATOM    914 2HB  ALA A  60     -14.927  19.096   7.564  1.00  0.75           H  
ATOM    915 3HB  ALA A  60     -13.414  18.360   8.122  1.00  0.75           H  
ATOM    916  N   ASP A  61     -13.470  15.691   9.413  1.00  0.77           N  
ATOM    917  CA  ASP A  61     -12.724  14.441   9.535  1.00  0.77           C  
ATOM    918  C   ASP A  61     -13.646  13.299   9.975  1.00  0.77           C  
ATOM    919  O   ASP A  61     -13.539  12.164   9.486  1.00  0.77           O  
ATOM    920  CB  ASP A  61     -11.565  14.583  10.519  1.00  0.77           C  
ATOM    921  CG  ASP A  61     -10.638  13.345  10.531  1.00  0.77           C  
ATOM    922  OD1 ASP A  61     -10.017  13.066   9.526  1.00  0.77           O  
ATOM    923  OD2 ASP A  61     -10.551  12.691  11.542  1.00  0.77           O  
ATOM    924  H   ASP A  61     -13.281  16.474  10.044  1.00  0.77           H  
ATOM    925  HA  ASP A  61     -12.313  14.193   8.559  1.00  0.77           H  
ATOM    926 1HB  ASP A  61     -10.982  15.457  10.242  1.00  0.77           H  
ATOM    927 2HB  ASP A  61     -11.960  14.756  11.525  1.00  0.77           H  
ATOM    928  N   LEU A  62     -14.567  13.610  10.887  1.00  0.77           N  
ATOM    929  CA  LEU A  62     -15.552  12.670  11.413  1.00  0.77           C  
ATOM    930  C   LEU A  62     -16.449  12.077  10.336  1.00  0.77           C  
ATOM    931  O   LEU A  62     -16.868  10.921  10.413  1.00  0.77           O  
ATOM    932  CB  LEU A  62     -16.452  13.384  12.422  1.00  0.77           C  
ATOM    933  CG  LEU A  62     -17.452  12.587  13.117  1.00  0.77           C  
ATOM    934  CD1 LEU A  62     -16.761  11.516  13.903  1.00  0.77           C  
ATOM    935  CD2 LEU A  62     -18.284  13.539  13.997  1.00  0.77           C  
ATOM    936  H   LEU A  62     -14.580  14.564  11.254  1.00  0.77           H  
ATOM    937  HA  LEU A  62     -15.019  11.860  11.909  1.00  0.77           H  
ATOM    938 1HB  LEU A  62     -15.827  13.882  13.164  1.00  0.77           H  
ATOM    939 2HB  LEU A  62     -17.011  14.133  11.903  1.00  0.77           H  
ATOM    940  HG  LEU A  62     -18.100  12.102  12.389  1.00  0.77           H  
ATOM    941 1HD1 LEU A  62     -17.487  10.926  14.385  1.00  0.77           H  
ATOM    942 2HD1 LEU A  62     -16.180  10.881  13.235  1.00  0.77           H  
ATOM    943 3HD1 LEU A  62     -16.102  11.963  14.641  1.00  0.77           H  
ATOM    944 1HD2 LEU A  62     -19.047  12.994  14.512  1.00  0.77           H  
ATOM    945 2HD2 LEU A  62     -17.634  14.027  14.719  1.00  0.77           H  
ATOM    946 3HD2 LEU A  62     -18.750  14.294  13.365  1.00  0.77           H  
ATOM    947  N   LEU A  63     -16.772  12.872   9.336  1.00  0.78           N  
ATOM    948  CA  LEU A  63     -17.737  12.441   8.349  1.00  0.78           C  
ATOM    949  C   LEU A  63     -17.283  11.266   7.462  1.00  0.78           C  
ATOM    950  O   LEU A  63     -16.088  11.104   7.198  1.00  0.78           O  
ATOM    951  CB  LEU A  63     -18.099  13.626   7.477  1.00  0.78           C  
ATOM    952  CG  LEU A  63     -18.703  14.712   8.253  1.00  0.78           C  
ATOM    953  CD1 LEU A  63     -19.167  15.809   7.372  1.00  0.78           C  
ATOM    954  CD2 LEU A  63     -19.693  14.136   9.106  1.00  0.78           C  
ATOM    955  H   LEU A  63     -16.396  13.825   9.327  1.00  0.78           H  
ATOM    956  HA  LEU A  63     -18.613  12.154   8.914  1.00  0.78           H  
ATOM    957 1HB  LEU A  63     -17.186  14.014   7.019  1.00  0.78           H  
ATOM    958 2HB  LEU A  63     -18.773  13.327   6.706  1.00  0.78           H  
ATOM    959  HG  LEU A  63     -17.981  15.135   8.845  1.00  0.78           H  
ATOM    960 1HD1 LEU A  63     -19.572  16.604   7.985  1.00  0.78           H  
ATOM    961 2HD1 LEU A  63     -18.325  16.183   6.798  1.00  0.78           H  
ATOM    962 3HD1 LEU A  63     -19.936  15.442   6.703  1.00  0.78           H  
ATOM    963 1HD2 LEU A  63     -20.130  14.906   9.730  1.00  0.78           H  
ATOM    964 2HD2 LEU A  63     -20.436  13.668   8.488  1.00  0.78           H  
ATOM    965 3HD2 LEU A  63     -19.226  13.387   9.740  1.00  0.78           H  
ATOM    966  N   PRO A  64     -18.242  10.419   7.011  1.00  0.77           N  
ATOM    967  CA  PRO A  64     -18.078   9.261   6.137  1.00  0.77           C  
ATOM    968  C   PRO A  64     -17.754   9.660   4.704  1.00  0.77           C  
ATOM    969  O   PRO A  64     -17.944  10.808   4.313  1.00  0.77           O  
ATOM    970  CB  PRO A  64     -19.448   8.580   6.215  1.00  0.77           C  
ATOM    971  CG  PRO A  64     -20.413   9.704   6.521  1.00  0.77           C  
ATOM    972  CD  PRO A  64     -19.666  10.617   7.435  1.00  0.77           C  
ATOM    973  HA  PRO A  64     -17.292   8.610   6.544  1.00  0.77           H  
ATOM    974 1HB  PRO A  64     -19.668   8.077   5.257  1.00  0.77           H  
ATOM    975 2HB  PRO A  64     -19.431   7.800   6.993  1.00  0.77           H  
ATOM    976 1HG  PRO A  64     -20.706  10.202   5.582  1.00  0.77           H  
ATOM    977 2HG  PRO A  64     -21.339   9.338   6.972  1.00  0.77           H  
ATOM    978 1HD  PRO A  64     -20.037  11.617   7.248  1.00  0.77           H  
ATOM    979 2HD  PRO A  64     -19.818  10.297   8.480  1.00  0.77           H  
ATOM    980  N   GLU A  65     -17.250   8.709   3.930  1.00  0.75           N  
ATOM    981  CA  GLU A  65     -16.927   8.959   2.529  1.00  0.75           C  
ATOM    982  C   GLU A  65     -18.154   8.949   1.608  1.00  0.75           C  
ATOM    983  O   GLU A  65     -19.102   8.189   1.821  1.00  0.75           O  
ATOM    984  CB  GLU A  65     -15.915   7.923   2.055  1.00  0.75           C  
ATOM    985  CG  GLU A  65     -14.560   7.990   2.747  1.00  0.75           C  
ATOM    986  CD  GLU A  65     -13.595   6.925   2.269  1.00  0.75           C  
ATOM    987  OE1 GLU A  65     -14.036   5.837   1.977  1.00  0.75           O  
ATOM    988  OE2 GLU A  65     -12.419   7.199   2.208  1.00  0.75           O  
ATOM    989  H   GLU A  65     -17.098   7.786   4.309  1.00  0.75           H  
ATOM    990  HA  GLU A  65     -16.478   9.943   2.465  1.00  0.75           H  
ATOM    991 1HB  GLU A  65     -16.321   6.922   2.186  1.00  0.75           H  
ATOM    992 2HB  GLU A  65     -15.741   8.071   0.989  1.00  0.75           H  
ATOM    993 1HG  GLU A  65     -14.124   8.963   2.548  1.00  0.75           H  
ATOM    994 2HG  GLU A  65     -14.702   7.901   3.823  1.00  0.75           H  
ATOM    995  N   ILE A  66     -18.097   9.770   0.561  1.00  0.72           N  
ATOM    996  CA  ILE A  66     -19.141   9.886  -0.451  1.00  0.72           C  
ATOM    997  C   ILE A  66     -18.647   9.438  -1.838  1.00  0.72           C  
ATOM    998  O   ILE A  66     -17.548   9.830  -2.238  1.00  0.72           O  
ATOM    999  CB  ILE A  66     -19.619  11.360  -0.563  1.00  0.72           C  
ATOM   1000  CG1 ILE A  66     -20.228  11.844   0.746  1.00  0.72           C  
ATOM   1001  CG2 ILE A  66     -20.609  11.554  -1.720  1.00  0.72           C  
ATOM   1002  CD1 ILE A  66     -20.524  13.335   0.728  1.00  0.72           C  
ATOM   1003  H   ILE A  66     -17.274  10.358   0.479  1.00  0.72           H  
ATOM   1004  HA  ILE A  66     -19.971   9.279  -0.117  1.00  0.72           H  
ATOM   1005  HB  ILE A  66     -18.745  11.989  -0.752  1.00  0.72           H  
ATOM   1006 1HG1 ILE A  66     -21.153  11.301   0.933  1.00  0.72           H  
ATOM   1007 2HG1 ILE A  66     -19.533  11.642   1.567  1.00  0.72           H  
ATOM   1008 1HG2 ILE A  66     -20.893  12.602  -1.786  1.00  0.72           H  
ATOM   1009 2HG2 ILE A  66     -20.146  11.254  -2.655  1.00  0.72           H  
ATOM   1010 3HG2 ILE A  66     -21.496  10.953  -1.551  1.00  0.72           H  
ATOM   1011 1HD1 ILE A  66     -20.959  13.632   1.680  1.00  0.72           H  
ATOM   1012 2HD1 ILE A  66     -19.599  13.897   0.557  1.00  0.72           H  
ATOM   1013 3HD1 ILE A  66     -21.226  13.547  -0.067  1.00  0.72           H  
ATOM   1014  N   PRO A  67     -19.351   8.535  -2.556  1.00  0.69           N  
ATOM   1015  CA  PRO A  67     -18.993   8.142  -3.905  1.00  0.69           C  
ATOM   1016  C   PRO A  67     -19.184   9.315  -4.843  1.00  0.69           C  
ATOM   1017  O   PRO A  67     -20.262   9.915  -4.871  1.00  0.69           O  
ATOM   1018  CB  PRO A  67     -19.980   7.019  -4.221  1.00  0.69           C  
ATOM   1019  CG  PRO A  67     -21.150   7.241  -3.280  1.00  0.69           C  
ATOM   1020  CD  PRO A  67     -20.556   7.879  -2.026  1.00  0.69           C  
ATOM   1021  HA  PRO A  67     -17.960   7.778  -3.925  1.00  0.69           H  
ATOM   1022 1HB  PRO A  67     -20.286   7.106  -5.276  1.00  0.69           H  
ATOM   1023 2HB  PRO A  67     -19.504   6.058  -4.131  1.00  0.69           H  
ATOM   1024 1HG  PRO A  67     -21.901   7.888  -3.765  1.00  0.69           H  
ATOM   1025 2HG  PRO A  67     -21.649   6.281  -3.071  1.00  0.69           H  
ATOM   1026 1HD  PRO A  67     -21.289   8.603  -1.660  1.00  0.69           H  
ATOM   1027 2HD  PRO A  67     -20.290   7.124  -1.268  1.00  0.69           H  
ATOM   1028  N   VAL A  68     -18.175   9.591  -5.643  1.00  0.67           N  
ATOM   1029  CA  VAL A  68     -18.222  10.674  -6.601  1.00  0.67           C  
ATOM   1030  C   VAL A  68     -17.695  10.218  -7.948  1.00  0.67           C  
ATOM   1031  O   VAL A  68     -16.861   9.315  -8.025  1.00  0.67           O  
ATOM   1032  CB  VAL A  68     -17.392  11.872  -6.114  1.00  0.67           C  
ATOM   1033  CG1 VAL A  68     -17.940  12.424  -4.796  1.00  0.67           C  
ATOM   1034  CG2 VAL A  68     -15.962  11.458  -5.946  1.00  0.67           C  
ATOM   1035  H   VAL A  68     -17.326   9.046  -5.554  1.00  0.67           H  
ATOM   1036  HA  VAL A  68     -19.253  10.990  -6.703  1.00  0.67           H  
ATOM   1037  HB  VAL A  68     -17.464  12.665  -6.860  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  68     -17.350  13.281  -4.491  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  68     -18.982  12.729  -4.938  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  68     -17.887  11.667  -4.021  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  68     -15.394  12.310  -5.632  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  68     -15.892  10.671  -5.193  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  68     -15.576  11.089  -6.896  1.00  0.67           H  
ATOM   1044  N   VAL A  69     -18.086  10.890  -9.008  1.00  0.66           N  
ATOM   1045  CA  VAL A  69     -17.516  10.537 -10.296  1.00  0.66           C  
ATOM   1046  C   VAL A  69     -16.066  11.012 -10.368  1.00  0.66           C  
ATOM   1047  O   VAL A  69     -15.760  12.182 -10.120  1.00  0.66           O  
ATOM   1048  CB  VAL A  69     -18.356  11.094 -11.431  1.00  0.66           C  
ATOM   1049  CG1 VAL A  69     -17.667  10.811 -12.740  1.00  0.66           C  
ATOM   1050  CG2 VAL A  69     -19.724  10.474 -11.373  1.00  0.66           C  
ATOM   1051  H   VAL A  69     -18.793  11.620  -8.905  1.00  0.66           H  
ATOM   1052  HA  VAL A  69     -17.525   9.449 -10.392  1.00  0.66           H  
ATOM   1053  HB  VAL A  69     -18.467  12.159 -11.320  1.00  0.66           H  
ATOM   1054 1HG1 VAL A  69     -18.273  11.184 -13.543  1.00  0.66           H  
ATOM   1055 2HG1 VAL A  69     -16.701  11.294 -12.755  1.00  0.66           H  
ATOM   1056 3HG1 VAL A  69     -17.532   9.746 -12.847  1.00  0.66           H  
ATOM   1057 1HG2 VAL A  69     -20.327  10.877 -12.170  1.00  0.66           H  
ATOM   1058 2HG2 VAL A  69     -19.630   9.399 -11.484  1.00  0.66           H  
ATOM   1059 3HG2 VAL A  69     -20.188  10.712 -10.412  1.00  0.66           H  
ATOM   1060  N   ALA A  70     -15.180  10.094 -10.747  1.00  0.65           N  
ATOM   1061  CA  ALA A  70     -13.732  10.320 -10.739  1.00  0.65           C  
ATOM   1062  C   ALA A  70     -13.242  11.519 -11.537  1.00  0.65           C  
ATOM   1063  O   ALA A  70     -12.291  12.186 -11.138  1.00  0.65           O  
ATOM   1064  CB  ALA A  70     -13.045   9.101 -11.314  1.00  0.65           C  
ATOM   1065  H   ALA A  70     -15.525   9.166 -10.995  1.00  0.65           H  
ATOM   1066  HA  ALA A  70     -13.432  10.457  -9.699  1.00  0.65           H  
ATOM   1067 1HB  ALA A  70     -11.963   9.237 -11.259  1.00  0.65           H  
ATOM   1068 2HB  ALA A  70     -13.333   8.219 -10.752  1.00  0.65           H  
ATOM   1069 3HB  ALA A  70     -13.347   8.979 -12.349  1.00  0.65           H  
ATOM   1070  N   ASN A  71     -13.864  11.794 -12.671  1.00  0.65           N  
ATOM   1071  CA  ASN A  71     -13.403  12.888 -13.511  1.00  0.65           C  
ATOM   1072  C   ASN A  71     -14.356  14.070 -13.524  1.00  0.65           C  
ATOM   1073  O   ASN A  71     -14.284  14.916 -14.413  1.00  0.65           O  
ATOM   1074  CB  ASN A  71     -13.168  12.381 -14.915  1.00  0.65           C  
ATOM   1075  CG  ASN A  71     -12.020  11.407 -14.977  1.00  0.65           C  
ATOM   1076  OD1 ASN A  71     -10.848  11.796 -14.946  1.00  0.65           O  
ATOM   1077  ND2 ASN A  71     -12.341  10.140 -15.052  1.00  0.65           N  
ATOM   1078  H   ASN A  71     -14.653  11.234 -12.953  1.00  0.65           H  
ATOM   1079  HA  ASN A  71     -12.456  13.253 -13.115  1.00  0.65           H  
ATOM   1080 1HB  ASN A  71     -14.071  11.890 -15.279  1.00  0.65           H  
ATOM   1081 2HB  ASN A  71     -12.959  13.221 -15.578  1.00  0.65           H  
ATOM   1082 1HD2 ASN A  71     -11.623   9.444 -15.093  1.00  0.65           H  
ATOM   1083 2HD2 ASN A  71     -13.304   9.871 -15.068  1.00  0.65           H  
ATOM   1084  N   ASP A  72     -15.275  14.125 -12.569  1.00  0.67           N  
ATOM   1085  CA  ASP A  72     -16.228  15.222 -12.549  1.00  0.67           C  
ATOM   1086  C   ASP A  72     -15.742  16.351 -11.626  1.00  0.67           C  
ATOM   1087  O   ASP A  72     -15.660  16.147 -10.413  1.00  0.67           O  
ATOM   1088  CB  ASP A  72     -17.603  14.730 -12.160  1.00  0.67           C  
ATOM   1089  CG  ASP A  72     -18.724  15.769 -12.289  1.00  0.67           C  
ATOM   1090  OD1 ASP A  72     -18.556  16.898 -11.885  1.00  0.67           O  
ATOM   1091  OD2 ASP A  72     -19.770  15.406 -12.856  1.00  0.67           O  
ATOM   1092  H   ASP A  72     -15.305  13.416 -11.831  1.00  0.67           H  
ATOM   1093  HA  ASP A  72     -16.316  15.566 -13.570  1.00  0.67           H  
ATOM   1094 1HB  ASP A  72     -17.860  13.884 -12.779  1.00  0.67           H  
ATOM   1095 2HB  ASP A  72     -17.572  14.371 -11.128  1.00  0.67           H  
ATOM   1096  N   PRO A  73     -15.455  17.565 -12.140  1.00  0.68           N  
ATOM   1097  CA  PRO A  73     -14.891  18.692 -11.412  1.00  0.68           C  
ATOM   1098  C   PRO A  73     -15.812  19.202 -10.301  1.00  0.68           C  
ATOM   1099  O   PRO A  73     -15.379  19.980  -9.450  1.00  0.68           O  
ATOM   1100  CB  PRO A  73     -14.682  19.745 -12.510  1.00  0.68           C  
ATOM   1101  CG  PRO A  73     -15.672  19.398 -13.579  1.00  0.68           C  
ATOM   1102  CD  PRO A  73     -15.785  17.886 -13.550  1.00  0.68           C  
ATOM   1103  HA  PRO A  73     -13.924  18.384 -10.988  1.00  0.68           H  
ATOM   1104 1HB  PRO A  73     -14.850  20.742 -12.090  1.00  0.68           H  
ATOM   1105 2HB  PRO A  73     -13.641  19.717 -12.864  1.00  0.68           H  
ATOM   1106 1HG  PRO A  73     -16.614  19.892 -13.372  1.00  0.68           H  
ATOM   1107 2HG  PRO A  73     -15.329  19.776 -14.551  1.00  0.68           H  
ATOM   1108 1HD  PRO A  73     -16.834  17.634 -13.779  1.00  0.68           H  
ATOM   1109 2HD  PRO A  73     -15.067  17.418 -14.246  1.00  0.68           H  
ATOM   1110  N   PHE A  74     -17.086  18.787 -10.314  1.00  0.69           N  
ATOM   1111  CA  PHE A  74     -18.034  19.208  -9.296  1.00  0.69           C  
ATOM   1112  C   PHE A  74     -18.232  18.104  -8.246  1.00  0.69           C  
ATOM   1113  O   PHE A  74     -19.115  18.204  -7.395  1.00  0.69           O  
ATOM   1114  CB  PHE A  74     -19.382  19.524  -9.954  1.00  0.69           C  
ATOM   1115  CG  PHE A  74     -19.319  20.644 -10.935  1.00  0.69           C  
ATOM   1116  CD1 PHE A  74     -19.132  20.376 -12.265  1.00  0.69           C  
ATOM   1117  CD2 PHE A  74     -19.451  21.940 -10.543  1.00  0.69           C  
ATOM   1118  CE1 PHE A  74     -19.071  21.393 -13.195  1.00  0.69           C  
ATOM   1119  CE2 PHE A  74     -19.379  22.967 -11.459  1.00  0.69           C  
ATOM   1120  CZ  PHE A  74     -19.194  22.692 -12.788  1.00  0.69           C  
ATOM   1121  H   PHE A  74     -17.433  18.134 -11.024  1.00  0.69           H  
ATOM   1122  HA  PHE A  74     -17.652  20.099  -8.795  1.00  0.69           H  
ATOM   1123 1HB  PHE A  74     -19.747  18.634 -10.475  1.00  0.69           H  
ATOM   1124 2HB  PHE A  74     -20.114  19.782  -9.187  1.00  0.69           H  
ATOM   1125  HD1 PHE A  74     -19.025  19.335 -12.572  1.00  0.69           H  
ATOM   1126  HD2 PHE A  74     -19.615  22.150  -9.488  1.00  0.69           H  
ATOM   1127  HE1 PHE A  74     -18.919  21.158 -14.248  1.00  0.69           H  
ATOM   1128  HE2 PHE A  74     -19.475  23.996 -11.128  1.00  0.69           H  
ATOM   1129  HZ  PHE A  74     -19.144  23.501 -13.513  1.00  0.69           H  
ATOM   1130  N   ASN A  75     -17.416  17.037  -8.295  1.00  0.71           N  
ATOM   1131  CA  ASN A  75     -17.541  15.925  -7.343  1.00  0.71           C  
ATOM   1132  C   ASN A  75     -18.962  15.368  -7.317  1.00  0.71           C  
ATOM   1133  O   ASN A  75     -19.525  15.141  -6.243  1.00  0.71           O  
ATOM   1134  CB  ASN A  75     -17.161  16.362  -5.928  1.00  0.71           C  
ATOM   1135  CG  ASN A  75     -15.721  16.758  -5.763  1.00  0.71           C  
ATOM   1136  OD1 ASN A  75     -14.782  16.127  -6.283  1.00  0.71           O  
ATOM   1137  ND2 ASN A  75     -15.536  17.819  -5.020  1.00  0.71           N  
ATOM   1138  H   ASN A  75     -16.704  16.971  -9.024  1.00  0.71           H  
ATOM   1139  HA  ASN A  75     -16.878  15.119  -7.665  1.00  0.71           H  
ATOM   1140 1HB  ASN A  75     -17.781  17.198  -5.610  1.00  0.71           H  
ATOM   1141 2HB  ASN A  75     -17.369  15.547  -5.243  1.00  0.71           H  
ATOM   1142 1HD2 ASN A  75     -14.618  18.172  -4.845  1.00  0.71           H  
ATOM   1143 2HD2 ASN A  75     -16.334  18.287  -4.618  1.00  0.71           H  
ATOM   1144  N   SER A  76     -19.563  15.195  -8.490  1.00  0.72           N  
ATOM   1145  CA  SER A  76     -20.944  14.743  -8.556  1.00  0.72           C  
ATOM   1146  C   SER A  76     -21.165  13.315  -8.116  1.00  0.72           C  
ATOM   1147  O   SER A  76     -20.289  12.460  -8.229  1.00  0.72           O  
ATOM   1148  CB  SER A  76     -21.451  14.862  -9.957  1.00  0.72           C  
ATOM   1149  OG  SER A  76     -20.813  13.937 -10.806  1.00  0.72           O  
ATOM   1150  H   SER A  76     -19.057  15.399  -9.342  1.00  0.72           H  
ATOM   1151  HA  SER A  76     -21.538  15.394  -7.914  1.00  0.72           H  
ATOM   1152 1HB  SER A  76     -22.520  14.685  -9.959  1.00  0.72           H  
ATOM   1153 2HB  SER A  76     -21.273  15.878 -10.320  1.00  0.72           H  
ATOM   1154  HG  SER A  76     -20.647  14.408 -11.651  1.00  0.72           H  
ATOM   1155  N   ASP A  77     -22.395  13.052  -7.696  1.00  0.74           N  
ATOM   1156  CA  ASP A  77     -22.860  11.743  -7.266  1.00  0.74           C  
ATOM   1157  C   ASP A  77     -23.374  10.887  -8.433  1.00  0.74           C  
ATOM   1158  O   ASP A  77     -24.413  11.219  -9.001  1.00  0.74           O  
ATOM   1159  CB  ASP A  77     -23.933  11.933  -6.203  1.00  0.74           C  
ATOM   1160  CG  ASP A  77     -24.539  10.644  -5.579  1.00  0.74           C  
ATOM   1161  OD1 ASP A  77     -24.547   9.588  -6.218  1.00  0.74           O  
ATOM   1162  OD2 ASP A  77     -24.986  10.738  -4.438  1.00  0.74           O  
ATOM   1163  H   ASP A  77     -23.047  13.824  -7.657  1.00  0.74           H  
ATOM   1164  HA  ASP A  77     -22.014  11.279  -6.773  1.00  0.74           H  
ATOM   1165 1HB  ASP A  77     -23.498  12.522  -5.402  1.00  0.74           H  
ATOM   1166 2HB  ASP A  77     -24.751  12.521  -6.626  1.00  0.74           H  
ATOM   1167  N   PRO A  78     -22.726   9.758  -8.776  1.00  0.76           N  
ATOM   1168  CA  PRO A  78     -23.016   8.915  -9.923  1.00  0.76           C  
ATOM   1169  C   PRO A  78     -24.412   8.298  -9.896  1.00  0.76           C  
ATOM   1170  O   PRO A  78     -24.889   7.806 -10.920  1.00  0.76           O  
ATOM   1171  CB  PRO A  78     -21.965   7.812  -9.805  1.00  0.76           C  
ATOM   1172  CG  PRO A  78     -21.598   7.793  -8.333  1.00  0.76           C  
ATOM   1173  CD  PRO A  78     -21.695   9.202  -7.884  1.00  0.76           C  
ATOM   1174  HA  PRO A  78     -22.865   9.499 -10.840  1.00  0.76           H  
ATOM   1175 1HB  PRO A  78     -22.400   6.860 -10.137  1.00  0.76           H  
ATOM   1176 2HB  PRO A  78     -21.118   8.013 -10.461  1.00  0.76           H  
ATOM   1177 1HG  PRO A  78     -22.275   7.125  -7.780  1.00  0.76           H  
ATOM   1178 2HG  PRO A  78     -20.595   7.417  -8.179  1.00  0.76           H  
ATOM   1179 1HD  PRO A  78     -22.035   9.176  -6.832  1.00  0.76           H  
ATOM   1180 2HD  PRO A  78     -20.743   9.721  -8.015  1.00  0.76           H  
ATOM   1181  N   SER A  79     -25.051   8.245  -8.718  1.00  0.78           N  
ATOM   1182  CA  SER A  79     -26.371   7.633  -8.639  1.00  0.78           C  
ATOM   1183  C   SER A  79     -27.485   8.608  -9.021  1.00  0.78           C  
ATOM   1184  O   SER A  79     -28.648   8.211  -9.127  1.00  0.78           O  
ATOM   1185  CB  SER A  79     -26.628   7.045  -7.259  1.00  0.78           C  
ATOM   1186  OG  SER A  79     -26.772   8.026  -6.271  1.00  0.78           O  
ATOM   1187  H   SER A  79     -24.663   8.672  -7.867  1.00  0.78           H  
ATOM   1188  HA  SER A  79     -26.399   6.808  -9.350  1.00  0.78           H  
ATOM   1189 1HB  SER A  79     -27.525   6.430  -7.293  1.00  0.78           H  
ATOM   1190 2HB  SER A  79     -25.798   6.393  -6.995  1.00  0.78           H  
ATOM   1191  HG  SER A  79     -25.931   8.537  -6.256  1.00  0.78           H  
ATOM   1192  N   ASP A  80     -27.142   9.888  -9.206  1.00  0.79           N  
ATOM   1193  CA  ASP A  80     -28.145  10.891  -9.529  1.00  0.79           C  
ATOM   1194  C   ASP A  80     -27.719  11.803 -10.680  1.00  0.79           C  
ATOM   1195  O   ASP A  80     -27.108  12.846 -10.446  1.00  0.79           O  
ATOM   1196  CB  ASP A  80     -28.468  11.740  -8.305  1.00  0.79           C  
ATOM   1197  CG  ASP A  80     -29.588  12.787  -8.549  1.00  0.79           C  
ATOM   1198  OD1 ASP A  80     -29.942  13.057  -9.701  1.00  0.79           O  
ATOM   1199  OD2 ASP A  80     -30.093  13.294  -7.570  1.00  0.79           O  
ATOM   1200  H   ASP A  80     -26.163  10.172  -9.115  1.00  0.79           H  
ATOM   1201  HA  ASP A  80     -29.068  10.378  -9.776  1.00  0.79           H  
ATOM   1202 1HB  ASP A  80     -28.765  11.087  -7.480  1.00  0.79           H  
ATOM   1203 2HB  ASP A  80     -27.562  12.265  -7.989  1.00  0.79           H  
ATOM   1204  N   PRO A  81     -28.103  11.483 -11.929  1.00  0.79           N  
ATOM   1205  CA  PRO A  81     -27.759  12.189 -13.145  1.00  0.79           C  
ATOM   1206  C   PRO A  81     -28.025  13.684 -13.101  1.00  0.79           C  
ATOM   1207  O   PRO A  81     -27.335  14.448 -13.775  1.00  0.79           O  
ATOM   1208  CB  PRO A  81     -28.659  11.513 -14.184  1.00  0.79           C  
ATOM   1209  CG  PRO A  81     -28.839  10.113 -13.662  1.00  0.79           C  
ATOM   1210  CD  PRO A  81     -28.929  10.277 -12.162  1.00  0.79           C  
ATOM   1211  HA  PRO A  81     -26.716  12.003 -13.384  1.00  0.79           H  
ATOM   1212 1HB  PRO A  81     -29.612  12.069 -14.266  1.00  0.79           H  
ATOM   1213 2HB  PRO A  81     -28.181  11.550 -15.174  1.00  0.79           H  
ATOM   1214 1HG  PRO A  81     -29.741   9.655 -14.097  1.00  0.79           H  
ATOM   1215 2HG  PRO A  81     -27.985   9.486 -13.961  1.00  0.79           H  
ATOM   1216 1HD  PRO A  81     -29.973  10.451 -11.851  1.00  0.79           H  
ATOM   1217 2HD  PRO A  81     -28.483   9.389 -11.690  1.00  0.79           H  
ATOM   1218  N   ASP A  82     -28.983  14.147 -12.304  1.00  0.80           N  
ATOM   1219  CA  ASP A  82     -29.264  15.575 -12.332  1.00  0.80           C  
ATOM   1220  C   ASP A  82     -28.214  16.408 -11.615  1.00  0.80           C  
ATOM   1221  O   ASP A  82     -28.179  17.628 -11.762  1.00  0.80           O  
ATOM   1222  CB  ASP A  82     -30.672  15.848 -11.847  1.00  0.80           C  
ATOM   1223  CG  ASP A  82     -31.735  15.356 -12.903  1.00  0.80           C  
ATOM   1224  OD1 ASP A  82     -31.367  15.054 -14.051  1.00  0.80           O  
ATOM   1225  OD2 ASP A  82     -32.892  15.311 -12.561  1.00  0.80           O  
ATOM   1226  H   ASP A  82     -29.495  13.549 -11.640  1.00  0.80           H  
ATOM   1227  HA  ASP A  82     -29.249  15.895 -13.367  1.00  0.80           H  
ATOM   1228 1HB  ASP A  82     -30.834  15.317 -10.899  1.00  0.80           H  
ATOM   1229 2HB  ASP A  82     -30.803  16.914 -11.664  1.00  0.80           H  
ATOM   1230  N   LEU A  83     -27.359  15.753 -10.835  1.00  0.80           N  
ATOM   1231  CA  LEU A  83     -26.293  16.453 -10.147  1.00  0.80           C  
ATOM   1232  C   LEU A  83     -24.967  16.274 -10.881  1.00  0.80           C  
ATOM   1233  O   LEU A  83     -23.930  16.759 -10.427  1.00  0.80           O  
ATOM   1234  CB  LEU A  83     -26.171  15.936  -8.726  1.00  0.80           C  
ATOM   1235  CG  LEU A  83     -27.433  16.113  -7.900  1.00  0.80           C  
ATOM   1236  CD1 LEU A  83     -27.214  15.524  -6.509  1.00  0.80           C  
ATOM   1237  CD2 LEU A  83     -27.792  17.594  -7.861  1.00  0.80           C  
ATOM   1238  H   LEU A  83     -27.426  14.739 -10.733  1.00  0.80           H  
ATOM   1239  HA  LEU A  83     -26.533  17.513 -10.120  1.00  0.80           H  
ATOM   1240 1HB  LEU A  83     -25.946  14.866  -8.767  1.00  0.80           H  
ATOM   1241 2HB  LEU A  83     -25.356  16.454  -8.227  1.00  0.80           H  
ATOM   1242  HG  LEU A  83     -28.256  15.557  -8.365  1.00  0.80           H  
ATOM   1243 1HD1 LEU A  83     -28.128  15.635  -5.921  1.00  0.80           H  
ATOM   1244 2HD1 LEU A  83     -26.973  14.462  -6.604  1.00  0.80           H  
ATOM   1245 3HD1 LEU A  83     -26.396  16.037  -6.017  1.00  0.80           H  
ATOM   1246 1HD2 LEU A  83     -28.707  17.729  -7.289  1.00  0.80           H  
ATOM   1247 2HD2 LEU A  83     -26.983  18.150  -7.398  1.00  0.80           H  
ATOM   1248 3HD2 LEU A  83     -27.947  17.959  -8.879  1.00  0.80           H  
ATOM   1249  N   MET A  84     -24.997  15.533 -11.987  1.00  0.81           N  
ATOM   1250  CA  MET A  84     -23.810  15.231 -12.776  1.00  0.81           C  
ATOM   1251  C   MET A  84     -23.479  16.339 -13.769  1.00  0.81           C  
ATOM   1252  O   MET A  84     -24.384  16.996 -14.282  1.00  0.81           O  
ATOM   1253  CB  MET A  84     -23.985  13.849 -13.416  1.00  0.81           C  
ATOM   1254  CG  MET A  84     -23.869  12.664 -12.395  1.00  0.81           C  
ATOM   1255  SD  MET A  84     -24.168  10.977 -13.077  1.00  0.81           S  
ATOM   1256  CE  MET A  84     -22.844  10.626 -14.236  1.00  0.81           C  
ATOM   1257  H   MET A  84     -25.886  15.181 -12.337  1.00  0.81           H  
ATOM   1258  HA  MET A  84     -22.963  15.166 -12.117  1.00  0.81           H  
ATOM   1259 1HB  MET A  84     -24.959  13.790 -13.868  1.00  0.81           H  
ATOM   1260 2HB  MET A  84     -23.297  13.735 -14.176  1.00  0.81           H  
ATOM   1261 1HG  MET A  84     -22.874  12.674 -11.953  1.00  0.81           H  
ATOM   1262 2HG  MET A  84     -24.591  12.826 -11.587  1.00  0.81           H  
ATOM   1263 1HE  MET A  84     -22.972   9.617 -14.627  1.00  0.81           H  
ATOM   1264 2HE  MET A  84     -22.895  11.321 -15.056  1.00  0.81           H  
ATOM   1265 3HE  MET A  84     -21.888  10.699 -13.746  1.00  0.81           H  
ATOM   1266  N   SER A  85     -22.188  16.551 -14.055  1.00  0.82           N  
ATOM   1267  CA  SER A  85     -21.800  17.541 -15.054  1.00  0.82           C  
ATOM   1268  C   SER A  85     -22.255  17.139 -16.436  1.00  0.82           C  
ATOM   1269  O   SER A  85     -22.440  15.952 -16.713  1.00  0.82           O  
ATOM   1270  CB  SER A  85     -20.293  17.709 -15.062  1.00  0.82           C  
ATOM   1271  OG  SER A  85     -19.641  16.521 -15.478  1.00  0.82           O  
ATOM   1272  H   SER A  85     -21.438  16.032 -13.578  1.00  0.82           H  
ATOM   1273  HA  SER A  85     -22.268  18.492 -14.795  1.00  0.82           H  
ATOM   1274 1HB  SER A  85     -20.023  18.526 -15.727  1.00  0.82           H  
ATOM   1275 2HB  SER A  85     -19.957  17.969 -14.067  1.00  0.82           H  
ATOM   1276  HG  SER A  85     -19.665  15.947 -14.660  1.00  0.82           H  
ATOM   1277  N   ASP A  86     -22.351  18.112 -17.344  1.00  0.82           N  
ATOM   1278  CA  ASP A  86     -22.776  17.797 -18.700  1.00  0.82           C  
ATOM   1279  C   ASP A  86     -21.869  16.759 -19.336  1.00  0.82           C  
ATOM   1280  O   ASP A  86     -22.343  15.834 -19.990  1.00  0.82           O  
ATOM   1281  CB  ASP A  86     -22.764  19.054 -19.572  1.00  0.82           C  
ATOM   1282  CG  ASP A  86     -23.874  20.057 -19.250  1.00  0.82           C  
ATOM   1283  OD1 ASP A  86     -24.799  19.706 -18.557  1.00  0.82           O  
ATOM   1284  OD2 ASP A  86     -23.776  21.172 -19.701  1.00  0.82           O  
ATOM   1285  H   ASP A  86     -22.171  19.070 -17.080  1.00  0.82           H  
ATOM   1286  HA  ASP A  86     -23.788  17.400 -18.665  1.00  0.82           H  
ATOM   1287 1HB  ASP A  86     -21.803  19.556 -19.469  1.00  0.82           H  
ATOM   1288 2HB  ASP A  86     -22.860  18.760 -20.620  1.00  0.82           H  
ATOM   1289  N   GLU A  87     -20.567  16.858 -19.094  1.00  0.81           N  
ATOM   1290  CA  GLU A  87     -19.660  15.893 -19.685  1.00  0.81           C  
ATOM   1291  C   GLU A  87     -19.957  14.472 -19.239  1.00  0.81           C  
ATOM   1292  O   GLU A  87     -20.061  13.564 -20.071  1.00  0.81           O  
ATOM   1293  CB  GLU A  87     -18.210  16.226 -19.335  1.00  0.81           C  
ATOM   1294  CG  GLU A  87     -17.207  15.234 -19.898  1.00  0.81           C  
ATOM   1295  CD  GLU A  87     -15.771  15.579 -19.609  1.00  0.81           C  
ATOM   1296  OE1 GLU A  87     -15.513  16.637 -19.091  1.00  0.81           O  
ATOM   1297  OE2 GLU A  87     -14.925  14.749 -19.891  1.00  0.81           O  
ATOM   1298  H   GLU A  87     -20.216  17.611 -18.522  1.00  0.81           H  
ATOM   1299  HA  GLU A  87     -19.777  15.935 -20.770  1.00  0.81           H  
ATOM   1300 1HB  GLU A  87     -17.960  17.216 -19.714  1.00  0.81           H  
ATOM   1301 2HB  GLU A  87     -18.093  16.248 -18.249  1.00  0.81           H  
ATOM   1302 1HG  GLU A  87     -17.424  14.257 -19.464  1.00  0.81           H  
ATOM   1303 2HG  GLU A  87     -17.353  15.162 -20.975  1.00  0.81           H  
ATOM   1304  N   VAL A  88     -20.112  14.252 -17.932  1.00  0.79           N  
ATOM   1305  CA  VAL A  88     -20.324  12.870 -17.526  1.00  0.79           C  
ATOM   1306  C   VAL A  88     -21.754  12.410 -17.852  1.00  0.79           C  
ATOM   1307  O   VAL A  88     -21.988  11.217 -18.080  1.00  0.79           O  
ATOM   1308  CB  VAL A  88     -19.937  12.668 -16.057  1.00  0.79           C  
ATOM   1309  CG1 VAL A  88     -18.470  13.065 -15.880  1.00  0.79           C  
ATOM   1310  CG2 VAL A  88     -20.792  13.438 -15.222  1.00  0.79           C  
ATOM   1311  H   VAL A  88     -20.056  15.016 -17.241  1.00  0.79           H  
ATOM   1312  HA  VAL A  88     -19.638  12.250 -18.100  1.00  0.79           H  
ATOM   1313  HB  VAL A  88     -20.033  11.614 -15.795  1.00  0.79           H  
ATOM   1314 1HG1 VAL A  88     -18.166  12.932 -14.860  1.00  0.79           H  
ATOM   1315 2HG1 VAL A  88     -17.847  12.453 -16.528  1.00  0.79           H  
ATOM   1316 3HG1 VAL A  88     -18.351  14.118 -16.149  1.00  0.79           H  
ATOM   1317 1HG2 VAL A  88     -20.533  13.298 -14.170  1.00  0.79           H  
ATOM   1318 2HG2 VAL A  88     -20.715  14.458 -15.477  1.00  0.79           H  
ATOM   1319 3HG2 VAL A  88     -21.765  13.116 -15.407  1.00  0.79           H  
ATOM   1320  N   ARG A  89     -22.718  13.349 -17.916  1.00  0.78           N  
ATOM   1321  CA  ARG A  89     -24.073  12.991 -18.333  1.00  0.78           C  
ATOM   1322  C   ARG A  89     -24.070  12.498 -19.777  1.00  0.78           C  
ATOM   1323  O   ARG A  89     -24.721  11.501 -20.100  1.00  0.78           O  
ATOM   1324  CB  ARG A  89     -25.034  14.170 -18.235  1.00  0.78           C  
ATOM   1325  CG  ARG A  89     -25.472  14.580 -16.831  1.00  0.78           C  
ATOM   1326  CD  ARG A  89     -26.261  15.859 -16.866  1.00  0.78           C  
ATOM   1327  NE  ARG A  89     -27.532  15.757 -17.639  1.00  0.78           N  
ATOM   1328  CZ  ARG A  89     -28.736  15.393 -17.130  1.00  0.78           C  
ATOM   1329  NH1 ARG A  89     -28.846  15.099 -15.871  1.00  0.78           N  
ATOM   1330  NH2 ARG A  89     -29.807  15.355 -17.906  1.00  0.78           N  
ATOM   1331  H   ARG A  89     -22.508  14.320 -17.680  1.00  0.78           H  
ATOM   1332  HA  ARG A  89     -24.434  12.193 -17.686  1.00  0.78           H  
ATOM   1333 1HB  ARG A  89     -24.565  15.041 -18.687  1.00  0.78           H  
ATOM   1334 2HB  ARG A  89     -25.931  13.952 -18.810  1.00  0.78           H  
ATOM   1335 1HG  ARG A  89     -26.088  13.802 -16.377  1.00  0.78           H  
ATOM   1336 2HG  ARG A  89     -24.593  14.745 -16.218  1.00  0.78           H  
ATOM   1337 1HD  ARG A  89     -26.509  16.140 -15.837  1.00  0.78           H  
ATOM   1338 2HD  ARG A  89     -25.651  16.645 -17.307  1.00  0.78           H  
ATOM   1339  HE  ARG A  89     -27.492  15.988 -18.620  1.00  0.78           H  
ATOM   1340 1HH1 ARG A  89     -28.011  15.128 -15.270  1.00  0.78           H  
ATOM   1341 2HH1 ARG A  89     -29.764  14.864 -15.455  1.00  0.78           H  
ATOM   1342 1HH2 ARG A  89     -29.734  15.590 -18.883  1.00  0.78           H  
ATOM   1343 2HH2 ARG A  89     -30.701  15.092 -17.510  1.00  0.78           H  
ATOM   1344  N   GLN A  90     -23.304  13.169 -20.644  1.00  0.77           N  
ATOM   1345  CA  GLN A  90     -23.220  12.766 -22.042  1.00  0.77           C  
ATOM   1346  C   GLN A  90     -22.563  11.403 -22.151  1.00  0.77           C  
ATOM   1347  O   GLN A  90     -23.045  10.522 -22.871  1.00  0.77           O  
ATOM   1348  CB  GLN A  90     -22.421  13.803 -22.833  1.00  0.77           C  
ATOM   1349  CG  GLN A  90     -23.138  15.136 -23.009  1.00  0.77           C  
ATOM   1350  CD  GLN A  90     -22.240  16.218 -23.589  1.00  0.77           C  
ATOM   1351  OE1 GLN A  90     -21.009  16.102 -23.602  1.00  0.77           O  
ATOM   1352  NE2 GLN A  90     -22.856  17.293 -24.069  1.00  0.77           N  
ATOM   1353  H   GLN A  90     -22.794  13.998 -20.336  1.00  0.77           H  
ATOM   1354  HA  GLN A  90     -24.227  12.700 -22.449  1.00  0.77           H  
ATOM   1355 1HB  GLN A  90     -21.481  14.002 -22.313  1.00  0.77           H  
ATOM   1356 2HB  GLN A  90     -22.177  13.407 -23.816  1.00  0.77           H  
ATOM   1357 1HG  GLN A  90     -23.965  14.985 -23.702  1.00  0.77           H  
ATOM   1358 2HG  GLN A  90     -23.524  15.471 -22.056  1.00  0.77           H  
ATOM   1359 1HE2 GLN A  90     -22.323  18.042 -24.460  1.00  0.77           H  
ATOM   1360 2HE2 GLN A  90     -23.854  17.352 -24.037  1.00  0.77           H  
ATOM   1361  N   LYS A  91     -21.502  11.187 -21.375  1.00  0.78           N  
ATOM   1362  CA  LYS A  91     -20.834   9.902 -21.428  1.00  0.78           C  
ATOM   1363  C   LYS A  91     -21.779   8.802 -20.965  1.00  0.78           C  
ATOM   1364  O   LYS A  91     -21.904   7.759 -21.631  1.00  0.78           O  
ATOM   1365  CB  LYS A  91     -19.560   9.946 -20.584  1.00  0.78           C  
ATOM   1366  CG  LYS A  91     -18.454  10.785 -21.192  1.00  0.78           C  
ATOM   1367  CD  LYS A  91     -17.222  10.836 -20.304  1.00  0.78           C  
ATOM   1368  CE  LYS A  91     -16.127  11.683 -20.954  1.00  0.78           C  
ATOM   1369  NZ  LYS A  91     -14.918  11.801 -20.094  1.00  0.78           N  
ATOM   1370  H   LYS A  91     -21.129  11.940 -20.789  1.00  0.78           H  
ATOM   1371  HA  LYS A  91     -20.558   9.697 -22.463  1.00  0.78           H  
ATOM   1372 1HB  LYS A  91     -19.795  10.365 -19.608  1.00  0.78           H  
ATOM   1373 2HB  LYS A  91     -19.177   8.952 -20.426  1.00  0.78           H  
ATOM   1374 1HG  LYS A  91     -18.176  10.368 -22.159  1.00  0.78           H  
ATOM   1375 2HG  LYS A  91     -18.817  11.799 -21.349  1.00  0.78           H  
ATOM   1376 1HD  LYS A  91     -17.490  11.285 -19.345  1.00  0.78           H  
ATOM   1377 2HD  LYS A  91     -16.850   9.828 -20.127  1.00  0.78           H  
ATOM   1378 1HE  LYS A  91     -15.844  11.231 -21.901  1.00  0.78           H  
ATOM   1379 2HE  LYS A  91     -16.520  12.676 -21.145  1.00  0.78           H  
ATOM   1380 1HZ  LYS A  91     -14.225  12.377 -20.566  1.00  0.78           H  
ATOM   1381 2HZ  LYS A  91     -15.169  12.233 -19.211  1.00  0.78           H  
ATOM   1382 3HZ  LYS A  91     -14.534  10.887 -19.922  1.00  0.78           H  
ATOM   1383  N   SER A  92     -22.551   9.091 -19.907  1.00  0.79           N  
ATOM   1384  CA  SER A  92     -23.511   8.142 -19.369  1.00  0.79           C  
ATOM   1385  C   SER A  92     -24.571   7.832 -20.424  1.00  0.79           C  
ATOM   1386  O   SER A  92     -24.944   6.674 -20.623  1.00  0.79           O  
ATOM   1387  CB  SER A  92     -24.181   8.728 -18.138  1.00  0.79           C  
ATOM   1388  OG  SER A  92     -23.256   8.940 -17.116  1.00  0.79           O  
ATOM   1389  H   SER A  92     -22.424   9.975 -19.415  1.00  0.79           H  
ATOM   1390  HA  SER A  92     -22.988   7.222 -19.102  1.00  0.79           H  
ATOM   1391 1HB  SER A  92     -24.660   9.664 -18.392  1.00  0.79           H  
ATOM   1392 2HB  SER A  92     -24.956   8.049 -17.793  1.00  0.79           H  
ATOM   1393  HG  SER A  92     -22.659   9.653 -17.445  1.00  0.79           H  
ATOM   1394  N   GLY A  93     -25.010   8.869 -21.144  1.00  0.80           N  
ATOM   1395  CA  GLY A  93     -26.009   8.762 -22.201  1.00  0.80           C  
ATOM   1396  C   GLY A  93     -25.589   7.801 -23.310  1.00  0.80           C  
ATOM   1397  O   GLY A  93     -26.432   7.127 -23.906  1.00  0.80           O  
ATOM   1398  H   GLY A  93     -24.664   9.800 -20.917  1.00  0.80           H  
ATOM   1399 1HA  GLY A  93     -26.956   8.439 -21.771  1.00  0.80           H  
ATOM   1400 2HA  GLY A  93     -26.172   9.753 -22.624  1.00  0.80           H  
ATOM   1401  N   THR A  94     -24.280   7.703 -23.556  1.00  0.81           N  
ATOM   1402  CA  THR A  94     -23.761   6.811 -24.587  1.00  0.81           C  
ATOM   1403  C   THR A  94     -23.441   5.411 -24.042  1.00  0.81           C  
ATOM   1404  O   THR A  94     -22.955   4.554 -24.785  1.00  0.81           O  
ATOM   1405  CB  THR A  94     -22.504   7.395 -25.267  1.00  0.81           C  
ATOM   1406  OG1 THR A  94     -21.437   7.523 -24.319  1.00  0.81           O  
ATOM   1407  CG2 THR A  94     -22.827   8.763 -25.853  1.00  0.81           C  
ATOM   1408  H   THR A  94     -23.641   8.320 -23.046  1.00  0.81           H  
ATOM   1409  HA  THR A  94     -24.527   6.699 -25.353  1.00  0.81           H  
ATOM   1410  HB  THR A  94     -22.184   6.735 -26.069  1.00  0.81           H  
ATOM   1411  HG1 THR A  94     -21.808   7.662 -23.420  1.00  0.81           H  
ATOM   1412 1HG2 THR A  94     -21.941   9.171 -26.336  1.00  0.81           H  
ATOM   1413 2HG2 THR A  94     -23.629   8.665 -26.583  1.00  0.81           H  
ATOM   1414 3HG2 THR A  94     -23.144   9.429 -25.062  1.00  0.81           H  
ATOM   1415  N   GLY A  95     -23.687   5.180 -22.745  1.00  0.80           N  
ATOM   1416  CA  GLY A  95     -23.412   3.895 -22.107  1.00  0.80           C  
ATOM   1417  C   GLY A  95     -21.964   3.719 -21.643  1.00  0.80           C  
ATOM   1418  O   GLY A  95     -21.524   2.597 -21.384  1.00  0.80           O  
ATOM   1419  H   GLY A  95     -24.105   5.906 -22.168  1.00  0.80           H  
ATOM   1420 1HA  GLY A  95     -24.075   3.792 -21.247  1.00  0.80           H  
ATOM   1421 2HA  GLY A  95     -23.671   3.094 -22.797  1.00  0.80           H  
ATOM   1422  N   ALA A  96     -21.205   4.808 -21.580  1.00  0.77           N  
ATOM   1423  CA  ALA A  96     -19.810   4.733 -21.175  1.00  0.77           C  
ATOM   1424  C   ALA A  96     -19.656   4.343 -19.721  1.00  0.77           C  
ATOM   1425  O   ALA A  96     -20.491   4.674 -18.879  1.00  0.77           O  
ATOM   1426  CB  ALA A  96     -19.125   6.059 -21.383  1.00  0.77           C  
ATOM   1427  H   ALA A  96     -21.604   5.723 -21.783  1.00  0.77           H  
ATOM   1428  HA  ALA A  96     -19.324   3.975 -21.788  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96     -18.077   5.979 -21.095  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96     -19.201   6.356 -22.429  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96     -19.615   6.784 -20.760  1.00  0.77           H  
ATOM   1432  N   GLU A  97     -18.574   3.656 -19.406  1.00  0.74           N  
ATOM   1433  CA  GLU A  97     -18.270   3.423 -18.009  1.00  0.74           C  
ATOM   1434  C   GLU A  97     -17.970   4.765 -17.356  1.00  0.74           C  
ATOM   1435  O   GLU A  97     -17.230   5.570 -17.927  1.00  0.74           O  
ATOM   1436  CB  GLU A  97     -17.074   2.481 -17.841  1.00  0.74           C  
ATOM   1437  CG  GLU A  97     -16.749   2.133 -16.379  1.00  0.74           C  
ATOM   1438  CD  GLU A  97     -15.620   1.143 -16.232  1.00  0.74           C  
ATOM   1439  OE1 GLU A  97     -15.051   0.759 -17.227  1.00  0.74           O  
ATOM   1440  OE2 GLU A  97     -15.329   0.768 -15.119  1.00  0.74           O  
ATOM   1441  H   GLU A  97     -17.940   3.342 -20.127  1.00  0.74           H  
ATOM   1442  HA  GLU A  97     -19.143   2.987 -17.522  1.00  0.74           H  
ATOM   1443 1HB  GLU A  97     -17.263   1.552 -18.376  1.00  0.74           H  
ATOM   1444 2HB  GLU A  97     -16.186   2.940 -18.278  1.00  0.74           H  
ATOM   1445 1HG  GLU A  97     -16.470   3.047 -15.854  1.00  0.74           H  
ATOM   1446 2HG  GLU A  97     -17.643   1.735 -15.903  1.00  0.74           H  
ATOM   1447  N   ILE A  98     -18.516   4.991 -16.165  1.00  0.72           N  
ATOM   1448  CA  ILE A  98     -18.263   6.209 -15.399  1.00  0.72           C  
ATOM   1449  C   ILE A  98     -17.573   5.850 -14.075  1.00  0.72           C  
ATOM   1450  O   ILE A  98     -18.259   5.536 -13.107  1.00  0.72           O  
ATOM   1451  CB  ILE A  98     -19.586   6.937 -15.078  1.00  0.72           C  
ATOM   1452  CG1 ILE A  98     -20.396   7.224 -16.356  1.00  0.72           C  
ATOM   1453  CG2 ILE A  98     -19.304   8.199 -14.337  1.00  0.72           C  
ATOM   1454  CD1 ILE A  98     -19.727   8.160 -17.345  1.00  0.72           C  
ATOM   1455  H   ILE A  98     -19.128   4.287 -15.779  1.00  0.72           H  
ATOM   1456  HA  ILE A  98     -17.641   6.881 -15.983  1.00  0.72           H  
ATOM   1457  HB  ILE A  98     -20.200   6.294 -14.451  1.00  0.72           H  
ATOM   1458 1HG1 ILE A  98     -20.594   6.282 -16.864  1.00  0.72           H  
ATOM   1459 2HG1 ILE A  98     -21.347   7.661 -16.064  1.00  0.72           H  
ATOM   1460 1HG2 ILE A  98     -20.237   8.698 -14.087  1.00  0.72           H  
ATOM   1461 2HG2 ILE A  98     -18.765   7.945 -13.424  1.00  0.72           H  
ATOM   1462 3HG2 ILE A  98     -18.695   8.856 -14.958  1.00  0.72           H  
ATOM   1463 1HD1 ILE A  98     -20.382   8.288 -18.198  1.00  0.72           H  
ATOM   1464 2HD1 ILE A  98     -19.547   9.127 -16.875  1.00  0.72           H  
ATOM   1465 3HD1 ILE A  98     -18.783   7.735 -17.677  1.00  0.72           H  
ATOM   1466  N   PRO A  99     -16.229   5.840 -14.002  1.00  0.72           N  
ATOM   1467  CA  PRO A  99     -15.457   5.442 -12.836  1.00  0.72           C  
ATOM   1468  C   PRO A  99     -15.840   6.262 -11.616  1.00  0.72           C  
ATOM   1469  O   PRO A  99     -16.033   7.481 -11.727  1.00  0.72           O  
ATOM   1470  CB  PRO A  99     -14.016   5.709 -13.281  1.00  0.72           C  
ATOM   1471  CG  PRO A  99     -14.062   5.619 -14.783  1.00  0.72           C  
ATOM   1472  CD  PRO A  99     -15.403   6.205 -15.162  1.00  0.72           C  
ATOM   1473  HA  PRO A  99     -15.619   4.366 -12.648  1.00  0.72           H  
ATOM   1474 1HB  PRO A  99     -13.694   6.687 -12.925  1.00  0.72           H  
ATOM   1475 2HB  PRO A  99     -13.342   4.967 -12.830  1.00  0.72           H  
ATOM   1476 1HG  PRO A  99     -13.217   6.166 -15.227  1.00  0.72           H  
ATOM   1477 2HG  PRO A  99     -13.965   4.566 -15.103  1.00  0.72           H  
ATOM   1478 1HD  PRO A  99     -15.351   7.297 -15.286  1.00  0.72           H  
ATOM   1479 2HD  PRO A  99     -15.721   5.697 -16.058  1.00  0.72           H  
ATOM   1480  N   ILE A 100     -15.897   5.593 -10.465  1.00  0.75           N  
ATOM   1481  CA  ILE A 100     -16.289   6.193  -9.191  1.00  0.75           C  
ATOM   1482  C   ILE A 100     -15.202   6.127  -8.126  1.00  0.75           C  
ATOM   1483  O   ILE A 100     -14.584   5.080  -7.918  1.00  0.75           O  
ATOM   1484  CB  ILE A 100     -17.554   5.490  -8.647  1.00  0.75           C  
ATOM   1485  CG1 ILE A 100     -18.698   5.665  -9.641  1.00  0.75           C  
ATOM   1486  CG2 ILE A 100     -17.954   6.033  -7.246  1.00  0.75           C  
ATOM   1487  CD1 ILE A 100     -19.905   4.812  -9.323  1.00  0.75           C  
ATOM   1488  H   ILE A 100     -15.697   4.603 -10.479  1.00  0.75           H  
ATOM   1489  HA  ILE A 100     -16.524   7.242  -9.366  1.00  0.75           H  
ATOM   1490  HB  ILE A 100     -17.357   4.424  -8.568  1.00  0.75           H  
ATOM   1491 1HG1 ILE A 100     -18.981   6.713  -9.665  1.00  0.75           H  
ATOM   1492 2HG1 ILE A 100     -18.356   5.388 -10.627  1.00  0.75           H  
ATOM   1493 1HG2 ILE A 100     -18.840   5.511  -6.893  1.00  0.75           H  
ATOM   1494 2HG2 ILE A 100     -17.144   5.874  -6.535  1.00  0.75           H  
ATOM   1495 3HG2 ILE A 100     -18.165   7.099  -7.313  1.00  0.75           H  
ATOM   1496 1HD1 ILE A 100     -20.675   4.980 -10.075  1.00  0.75           H  
ATOM   1497 2HD1 ILE A 100     -19.617   3.762  -9.332  1.00  0.75           H  
ATOM   1498 3HD1 ILE A 100     -20.293   5.068  -8.342  1.00  0.75           H  
ATOM   1499  N   GLU A 101     -14.968   7.254  -7.471  1.00  0.79           N  
ATOM   1500  CA  GLU A 101     -14.016   7.362  -6.373  1.00  0.79           C  
ATOM   1501  C   GLU A 101     -14.771   7.612  -5.085  1.00  0.79           C  
ATOM   1502  O   GLU A 101     -15.881   8.124  -5.110  1.00  0.79           O  
ATOM   1503  CB  GLU A 101     -13.006   8.493  -6.601  1.00  0.79           C  
ATOM   1504  CG  GLU A 101     -12.058   8.266  -7.756  1.00  0.79           C  
ATOM   1505  CD  GLU A 101     -11.074   9.403  -7.980  1.00  0.79           C  
ATOM   1506  OE1 GLU A 101     -11.129  10.375  -7.258  1.00  0.79           O  
ATOM   1507  OE2 GLU A 101     -10.270   9.290  -8.873  1.00  0.79           O  
ATOM   1508  H   GLU A 101     -15.525   8.070  -7.720  1.00  0.79           H  
ATOM   1509  HA  GLU A 101     -13.477   6.419  -6.274  1.00  0.79           H  
ATOM   1510 1HB  GLU A 101     -13.549   9.419  -6.797  1.00  0.79           H  
ATOM   1511 2HB  GLU A 101     -12.417   8.646  -5.695  1.00  0.79           H  
ATOM   1512 1HG  GLU A 101     -11.497   7.353  -7.566  1.00  0.79           H  
ATOM   1513 2HG  GLU A 101     -12.643   8.109  -8.637  1.00  0.79           H  
ATOM   1514  N   PHE A 102     -14.198   7.240  -3.960  1.00  0.84           N  
ATOM   1515  CA  PHE A 102     -14.819   7.571  -2.685  1.00  0.84           C  
ATOM   1516  C   PHE A 102     -13.985   8.616  -1.992  1.00  0.84           C  
ATOM   1517  O   PHE A 102     -12.767   8.460  -1.872  1.00  0.84           O  
ATOM   1518  CB  PHE A 102     -14.997   6.325  -1.843  1.00  0.84           C  
ATOM   1519  CG  PHE A 102     -16.054   5.421  -2.366  1.00  0.84           C  
ATOM   1520  CD1 PHE A 102     -15.797   4.524  -3.392  1.00  0.84           C  
ATOM   1521  CD2 PHE A 102     -17.316   5.449  -1.801  1.00  0.84           C  
ATOM   1522  CE1 PHE A 102     -16.790   3.684  -3.852  1.00  0.84           C  
ATOM   1523  CE2 PHE A 102     -18.302   4.604  -2.245  1.00  0.84           C  
ATOM   1524  CZ  PHE A 102     -18.043   3.722  -3.278  1.00  0.84           C  
ATOM   1525  H   PHE A 102     -13.300   6.775  -3.979  1.00  0.84           H  
ATOM   1526  HA  PHE A 102     -15.804   8.002  -2.864  1.00  0.84           H  
ATOM   1527 1HB  PHE A 102     -14.062   5.772  -1.795  1.00  0.84           H  
ATOM   1528 2HB  PHE A 102     -15.261   6.606  -0.824  1.00  0.84           H  
ATOM   1529  HD1 PHE A 102     -14.803   4.489  -3.840  1.00  0.84           H  
ATOM   1530  HD2 PHE A 102     -17.519   6.150  -0.986  1.00  0.84           H  
ATOM   1531  HE1 PHE A 102     -16.581   2.986  -4.664  1.00  0.84           H  
ATOM   1532  HE2 PHE A 102     -19.292   4.634  -1.789  1.00  0.84           H  
ATOM   1533  HZ  PHE A 102     -18.827   3.056  -3.636  1.00  0.84           H  
ATOM   1534  N   LYS A 103     -14.621   9.707  -1.592  1.00  0.88           N  
ATOM   1535  CA  LYS A 103     -13.876  10.785  -0.972  1.00  0.88           C  
ATOM   1536  C   LYS A 103     -14.474  11.208   0.356  1.00  0.88           C  
ATOM   1537  O   LYS A 103     -15.689  11.187   0.547  1.00  0.88           O  
ATOM   1538  CB  LYS A 103     -13.815  11.981  -1.936  1.00  0.88           C  
ATOM   1539  CG  LYS A 103     -13.078  11.684  -3.250  1.00  0.88           C  
ATOM   1540  CD  LYS A 103     -12.929  12.923  -4.136  1.00  0.88           C  
ATOM   1541  CE  LYS A 103     -12.271  12.542  -5.470  1.00  0.88           C  
ATOM   1542  NZ  LYS A 103     -12.111  13.706  -6.387  1.00  0.88           N  
ATOM   1543  H   LYS A 103     -15.630   9.791  -1.740  1.00  0.88           H  
ATOM   1544  HA  LYS A 103     -12.861  10.442  -0.776  1.00  0.88           H  
ATOM   1545 1HB  LYS A 103     -14.832  12.292  -2.188  1.00  0.88           H  
ATOM   1546 2HB  LYS A 103     -13.328  12.825  -1.442  1.00  0.88           H  
ATOM   1547 1HG  LYS A 103     -12.087  11.283  -3.028  1.00  0.88           H  
ATOM   1548 2HG  LYS A 103     -13.632  10.929  -3.811  1.00  0.88           H  
ATOM   1549 1HD  LYS A 103     -13.896  13.389  -4.313  1.00  0.88           H  
ATOM   1550 2HD  LYS A 103     -12.292  13.648  -3.632  1.00  0.88           H  
ATOM   1551 1HE  LYS A 103     -11.291  12.114  -5.269  1.00  0.88           H  
ATOM   1552 2HE  LYS A 103     -12.886  11.790  -5.965  1.00  0.88           H  
ATOM   1553 1HZ  LYS A 103     -11.673  13.385  -7.246  1.00  0.88           H  
ATOM   1554 2HZ  LYS A 103     -13.020  14.108  -6.603  1.00  0.88           H  
ATOM   1555 3HZ  LYS A 103     -11.531  14.403  -5.951  1.00  0.88           H  
ATOM   1556  N   LYS A 104     -13.625  11.622   1.281  1.00  0.90           N  
ATOM   1557  CA  LYS A 104     -14.126  12.128   2.549  1.00  0.90           C  
ATOM   1558  C   LYS A 104     -14.873  13.397   2.241  1.00  0.90           C  
ATOM   1559  O   LYS A 104     -14.604  14.028   1.219  1.00  0.90           O  
ATOM   1560  CB  LYS A 104     -13.003  12.357   3.551  1.00  0.90           C  
ATOM   1561  CG  LYS A 104     -12.376  11.067   4.077  1.00  0.90           C  
ATOM   1562  CD  LYS A 104     -11.254  11.338   5.076  1.00  0.90           C  
ATOM   1563  CE  LYS A 104     -11.791  11.905   6.395  1.00  0.90           C  
ATOM   1564  NZ  LYS A 104     -12.642  10.934   7.124  1.00  0.90           N  
ATOM   1565  H   LYS A 104     -12.631  11.601   1.102  1.00  0.90           H  
ATOM   1566  HA  LYS A 104     -14.828  11.416   2.979  1.00  0.90           H  
ATOM   1567 1HB  LYS A 104     -12.220  12.961   3.094  1.00  0.90           H  
ATOM   1568 2HB  LYS A 104     -13.394  12.917   4.406  1.00  0.90           H  
ATOM   1569 1HG  LYS A 104     -13.149  10.472   4.570  1.00  0.90           H  
ATOM   1570 2HG  LYS A 104     -11.980  10.485   3.242  1.00  0.90           H  
ATOM   1571 1HD  LYS A 104     -10.722  10.408   5.284  1.00  0.90           H  
ATOM   1572 2HD  LYS A 104     -10.549  12.051   4.650  1.00  0.90           H  
ATOM   1573 1HE  LYS A 104     -10.947  12.174   7.034  1.00  0.90           H  
ATOM   1574 2HE  LYS A 104     -12.381  12.802   6.193  1.00  0.90           H  
ATOM   1575 1HZ  LYS A 104     -12.963  11.380   8.004  1.00  0.90           H  
ATOM   1576 2HZ  LYS A 104     -13.451  10.688   6.567  1.00  0.90           H  
ATOM   1577 3HZ  LYS A 104     -12.119  10.108   7.344  1.00  0.90           H  
ATOM   1578  N   VAL A 105     -15.813  13.782   3.084  1.00  0.89           N  
ATOM   1579  CA  VAL A 105     -16.541  14.993   2.771  1.00  0.89           C  
ATOM   1580  C   VAL A 105     -15.534  16.127   2.666  1.00  0.89           C  
ATOM   1581  O   VAL A 105     -14.789  16.398   3.609  1.00  0.89           O  
ATOM   1582  CB  VAL A 105     -17.550  15.268   3.894  1.00  0.89           C  
ATOM   1583  CG1 VAL A 105     -18.251  16.541   3.681  1.00  0.89           C  
ATOM   1584  CG2 VAL A 105     -18.528  14.133   3.945  1.00  0.89           C  
ATOM   1585  H   VAL A 105     -16.026  13.244   3.915  1.00  0.89           H  
ATOM   1586  HA  VAL A 105     -17.062  14.871   1.819  1.00  0.89           H  
ATOM   1587  HB  VAL A 105     -17.015  15.345   4.841  1.00  0.89           H  
ATOM   1588 1HG1 VAL A 105     -18.954  16.721   4.485  1.00  0.89           H  
ATOM   1589 2HG1 VAL A 105     -17.530  17.363   3.636  1.00  0.89           H  
ATOM   1590 3HG1 VAL A 105     -18.790  16.448   2.751  1.00  0.89           H  
ATOM   1591 1HG2 VAL A 105     -19.249  14.296   4.728  1.00  0.89           H  
ATOM   1592 2HG2 VAL A 105     -19.038  14.071   3.003  1.00  0.89           H  
ATOM   1593 3HG2 VAL A 105     -17.991  13.211   4.129  1.00  0.89           H  
ATOM   1594  N   GLN A 106     -15.514  16.789   1.514  1.00  0.86           N  
ATOM   1595  CA  GLN A 106     -14.543  17.844   1.272  1.00  0.86           C  
ATOM   1596  C   GLN A 106     -14.862  19.082   2.055  1.00  0.86           C  
ATOM   1597  O   GLN A 106     -15.993  19.559   2.001  1.00  0.86           O  
ATOM   1598  CB  GLN A 106     -14.487  18.223  -0.212  1.00  0.86           C  
ATOM   1599  CG  GLN A 106     -13.483  19.356  -0.554  1.00  0.86           C  
ATOM   1600  CD  GLN A 106     -12.021  18.919  -0.456  1.00  0.86           C  
ATOM   1601  OE1 GLN A 106     -11.634  17.933  -1.100  1.00  0.86           O  
ATOM   1602  NE2 GLN A 106     -11.202  19.620   0.343  1.00  0.86           N  
ATOM   1603  H   GLN A 106     -16.160  16.520   0.782  1.00  0.86           H  
ATOM   1604  HA  GLN A 106     -13.561  17.485   1.583  1.00  0.86           H  
ATOM   1605 1HB  GLN A 106     -14.221  17.347  -0.801  1.00  0.86           H  
ATOM   1606 2HB  GLN A 106     -15.478  18.547  -0.544  1.00  0.86           H  
ATOM   1607 1HG  GLN A 106     -13.674  19.684  -1.580  1.00  0.86           H  
ATOM   1608 2HG  GLN A 106     -13.634  20.189   0.121  1.00  0.86           H  
ATOM   1609 1HE2 GLN A 106     -10.242  19.353   0.428  1.00  0.86           H  
ATOM   1610 2HE2 GLN A 106     -11.540  20.426   0.886  1.00  0.86           H  
ATOM   1611  N   MET A 107     -13.875  19.612   2.752  1.00  0.81           N  
ATOM   1612  CA  MET A 107     -14.064  20.877   3.429  1.00  0.81           C  
ATOM   1613  C   MET A 107     -13.292  21.951   2.682  1.00  0.81           C  
ATOM   1614  O   MET A 107     -12.143  21.746   2.270  1.00  0.81           O  
ATOM   1615  CB  MET A 107     -13.675  20.791   4.895  1.00  0.81           C  
ATOM   1616  CG  MET A 107     -13.813  22.093   5.665  1.00  0.81           C  
ATOM   1617  SD  MET A 107     -13.576  21.842   7.411  1.00  0.81           S  
ATOM   1618  CE  MET A 107     -13.330  23.488   8.014  1.00  0.81           C  
ATOM   1619  H   MET A 107     -12.982  19.142   2.792  1.00  0.81           H  
ATOM   1620  HA  MET A 107     -15.114  21.144   3.386  1.00  0.81           H  
ATOM   1621 1HB  MET A 107     -14.309  20.059   5.378  1.00  0.81           H  
ATOM   1622 2HB  MET A 107     -12.645  20.449   4.982  1.00  0.81           H  
ATOM   1623 1HG  MET A 107     -13.077  22.828   5.315  1.00  0.81           H  
ATOM   1624 2HG  MET A 107     -14.811  22.510   5.503  1.00  0.81           H  
ATOM   1625 1HE  MET A 107     -13.194  23.473   9.087  1.00  0.81           H  
ATOM   1626 2HE  MET A 107     -12.449  23.914   7.548  1.00  0.81           H  
ATOM   1627 3HE  MET A 107     -14.179  24.084   7.773  1.00  0.81           H  
ATOM   1628  N   VAL A 108     -13.962  23.062   2.441  1.00  0.77           N  
ATOM   1629  CA  VAL A 108     -13.384  24.195   1.749  1.00  0.77           C  
ATOM   1630  C   VAL A 108     -13.416  25.412   2.660  1.00  0.77           C  
ATOM   1631  O   VAL A 108     -14.474  25.767   3.177  1.00  0.77           O  
ATOM   1632  CB  VAL A 108     -14.182  24.475   0.456  1.00  0.77           C  
ATOM   1633  CG1 VAL A 108     -13.629  25.671  -0.257  1.00  0.77           C  
ATOM   1634  CG2 VAL A 108     -14.153  23.248  -0.453  1.00  0.77           C  
ATOM   1635  H   VAL A 108     -14.925  23.121   2.766  1.00  0.77           H  
ATOM   1636  HA  VAL A 108     -12.349  23.969   1.493  1.00  0.77           H  
ATOM   1637  HB  VAL A 108     -15.214  24.694   0.719  1.00  0.77           H  
ATOM   1638 1HG1 VAL A 108     -14.223  25.848  -1.153  1.00  0.77           H  
ATOM   1639 2HG1 VAL A 108     -13.675  26.548   0.392  1.00  0.77           H  
ATOM   1640 3HG1 VAL A 108     -12.595  25.480  -0.535  1.00  0.77           H  
ATOM   1641 1HG2 VAL A 108     -14.728  23.455  -1.352  1.00  0.77           H  
ATOM   1642 2HG2 VAL A 108     -13.126  23.015  -0.726  1.00  0.77           H  
ATOM   1643 3HG2 VAL A 108     -14.593  22.399   0.067  1.00  0.77           H  
ATOM   1644  N   ASP A 109     -12.266  26.039   2.874  1.00  0.74           N  
ATOM   1645  CA  ASP A 109     -12.211  27.215   3.739  1.00  0.74           C  
ATOM   1646  C   ASP A 109     -12.209  28.497   2.908  1.00  0.74           C  
ATOM   1647  O   ASP A 109     -11.341  28.685   2.055  1.00  0.74           O  
ATOM   1648  CB  ASP A 109     -10.984  27.161   4.650  1.00  0.74           C  
ATOM   1649  CG  ASP A 109     -11.068  26.013   5.677  1.00  0.74           C  
ATOM   1650  OD1 ASP A 109     -12.130  25.492   5.841  1.00  0.74           O  
ATOM   1651  OD2 ASP A 109     -10.066  25.672   6.282  1.00  0.74           O  
ATOM   1652  H   ASP A 109     -11.423  25.699   2.431  1.00  0.74           H  
ATOM   1653  HA  ASP A 109     -13.101  27.230   4.371  1.00  0.74           H  
ATOM   1654 1HB  ASP A 109     -10.084  27.039   4.048  1.00  0.74           H  
ATOM   1655 2HB  ASP A 109     -10.896  28.108   5.186  1.00  0.74           H  
ATOM   1656  N   LEU A 110     -13.202  29.351   3.129  1.00  0.73           N  
ATOM   1657  CA  LEU A 110     -13.326  30.589   2.375  1.00  0.73           C  
ATOM   1658  C   LEU A 110     -12.624  31.724   3.147  1.00  0.73           C  
ATOM   1659  O   LEU A 110     -13.015  31.994   4.284  1.00  0.73           O  
ATOM   1660  CB  LEU A 110     -14.806  30.969   2.248  1.00  0.73           C  
ATOM   1661  CG  LEU A 110     -15.094  32.160   1.395  1.00  0.73           C  
ATOM   1662  CD1 LEU A 110     -14.754  31.787   0.064  1.00  0.73           C  
ATOM   1663  CD2 LEU A 110     -16.514  32.553   1.448  1.00  0.73           C  
ATOM   1664  H   LEU A 110     -13.892  29.129   3.844  1.00  0.73           H  
ATOM   1665  HA  LEU A 110     -12.898  30.438   1.392  1.00  0.73           H  
ATOM   1666 1HB  LEU A 110     -15.357  30.121   1.853  1.00  0.73           H  
ATOM   1667 2HB  LEU A 110     -15.179  31.183   3.237  1.00  0.73           H  
ATOM   1668  HG  LEU A 110     -14.462  33.002   1.704  1.00  0.73           H  
ATOM   1669 1HD1 LEU A 110     -14.924  32.603  -0.580  1.00  0.73           H  
ATOM   1670 2HD1 LEU A 110     -13.734  31.506   0.028  1.00  0.73           H  
ATOM   1671 3HD1 LEU A 110     -15.376  30.945  -0.238  1.00  0.73           H  
ATOM   1672 1HD2 LEU A 110     -16.673  33.402   0.783  1.00  0.73           H  
ATOM   1673 2HD2 LEU A 110     -17.127  31.716   1.129  1.00  0.73           H  
ATOM   1674 3HD2 LEU A 110     -16.779  32.833   2.443  1.00  0.73           H  
ATOM   1675  N   PRO A 111     -11.585  32.386   2.605  1.00  0.72           N  
ATOM   1676  CA  PRO A 111     -10.873  33.478   3.245  1.00  0.72           C  
ATOM   1677  C   PRO A 111     -11.676  34.772   3.215  1.00  0.72           C  
ATOM   1678  O   PRO A 111     -12.512  34.978   2.338  1.00  0.72           O  
ATOM   1679  CB  PRO A 111      -9.590  33.572   2.422  1.00  0.72           C  
ATOM   1680  CG  PRO A 111      -9.982  33.095   1.054  1.00  0.72           C  
ATOM   1681  CD  PRO A 111     -11.021  32.005   1.292  1.00  0.72           C  
ATOM   1682  HA  PRO A 111     -10.648  33.194   4.283  1.00  0.72           H  
ATOM   1683 1HB  PRO A 111      -9.217  34.603   2.424  1.00  0.72           H  
ATOM   1684 2HB  PRO A 111      -8.808  32.947   2.880  1.00  0.72           H  
ATOM   1685 1HG  PRO A 111     -10.364  33.932   0.453  1.00  0.72           H  
ATOM   1686 2HG  PRO A 111      -9.097  32.714   0.539  1.00  0.72           H  
ATOM   1687 1HD  PRO A 111     -11.742  32.085   0.502  1.00  0.72           H  
ATOM   1688 2HD  PRO A 111     -10.549  31.011   1.339  1.00  0.72           H  
ATOM   1689  N   LEU A 112     -11.335  35.703   4.098  1.00  0.72           N  
ATOM   1690  CA  LEU A 112     -11.978  37.019   4.102  1.00  0.72           C  
ATOM   1691  C   LEU A 112     -11.731  37.837   2.842  1.00  0.72           C  
ATOM   1692  O   LEU A 112     -12.494  38.745   2.522  1.00  0.72           O  
ATOM   1693  CB  LEU A 112     -11.561  37.821   5.325  1.00  0.72           C  
ATOM   1694  CG  LEU A 112     -12.110  37.289   6.615  1.00  0.72           C  
ATOM   1695  CD1 LEU A 112     -11.554  38.086   7.770  1.00  0.72           C  
ATOM   1696  CD2 LEU A 112     -13.621  37.374   6.542  1.00  0.72           C  
ATOM   1697  H   LEU A 112     -10.642  35.493   4.802  1.00  0.72           H  
ATOM   1698  HA  LEU A 112     -13.045  36.852   4.185  1.00  0.72           H  
ATOM   1699 1HB  LEU A 112     -10.475  37.826   5.391  1.00  0.72           H  
ATOM   1700 2HB  LEU A 112     -11.909  38.848   5.207  1.00  0.72           H  
ATOM   1701  HG  LEU A 112     -11.815  36.246   6.753  1.00  0.72           H  
ATOM   1702 1HD1 LEU A 112     -11.960  37.698   8.707  1.00  0.72           H  
ATOM   1703 2HD1 LEU A 112     -10.469  38.001   7.786  1.00  0.72           H  
ATOM   1704 3HD1 LEU A 112     -11.835  39.126   7.653  1.00  0.72           H  
ATOM   1705 1HD2 LEU A 112     -14.037  36.996   7.448  1.00  0.72           H  
ATOM   1706 2HD2 LEU A 112     -13.931  38.404   6.402  1.00  0.72           H  
ATOM   1707 3HD2 LEU A 112     -13.983  36.774   5.714  1.00  0.72           H  
ATOM   1708  N   GLY A 113     -10.652  37.532   2.134  1.00  0.72           N  
ATOM   1709  CA  GLY A 113     -10.314  38.243   0.910  1.00  0.72           C  
ATOM   1710  C   GLY A 113     -11.074  37.688  -0.301  1.00  0.72           C  
ATOM   1711  O   GLY A 113     -10.866  38.136  -1.428  1.00  0.72           O  
ATOM   1712  H   GLY A 113     -10.062  36.778   2.447  1.00  0.72           H  
ATOM   1713 1HA  GLY A 113     -10.545  39.301   1.030  1.00  0.72           H  
ATOM   1714 2HA  GLY A 113      -9.243  38.167   0.733  1.00  0.72           H  
ATOM   1715  N   ALA A 114     -11.915  36.676  -0.081  1.00  0.71           N  
ATOM   1716  CA  ALA A 114     -12.672  36.054  -1.152  1.00  0.71           C  
ATOM   1717  C   ALA A 114     -13.647  37.018  -1.797  1.00  0.71           C  
ATOM   1718  O   ALA A 114     -14.240  37.873  -1.136  1.00  0.71           O  
ATOM   1719  CB  ALA A 114     -13.440  34.867  -0.634  1.00  0.71           C  
ATOM   1720  H   ALA A 114     -12.057  36.318   0.862  1.00  0.71           H  
ATOM   1721  HA  ALA A 114     -11.968  35.726  -1.914  1.00  0.71           H  
ATOM   1722 1HB  ALA A 114     -13.969  34.417  -1.465  1.00  0.71           H  
ATOM   1723 2HB  ALA A 114     -12.755  34.153  -0.199  1.00  0.71           H  
ATOM   1724 3HB  ALA A 114     -14.149  35.196   0.125  1.00  0.71           H  
ATOM   1725  N   THR A 115     -13.850  36.831  -3.091  1.00  0.70           N  
ATOM   1726  CA  THR A 115     -14.805  37.613  -3.853  1.00  0.70           C  
ATOM   1727  C   THR A 115     -15.795  36.684  -4.538  1.00  0.70           C  
ATOM   1728  O   THR A 115     -15.558  35.474  -4.642  1.00  0.70           O  
ATOM   1729  CB  THR A 115     -14.087  38.481  -4.912  1.00  0.70           C  
ATOM   1730  OG1 THR A 115     -13.478  37.635  -5.905  1.00  0.70           O  
ATOM   1731  CG2 THR A 115     -13.007  39.322  -4.246  1.00  0.70           C  
ATOM   1732  H   THR A 115     -13.309  36.128  -3.565  1.00  0.70           H  
ATOM   1733  HA  THR A 115     -15.357  38.264  -3.173  1.00  0.70           H  
ATOM   1734  HB  THR A 115     -14.807  39.138  -5.395  1.00  0.70           H  
ATOM   1735  HG1 THR A 115     -12.924  38.173  -6.485  1.00  0.70           H  
ATOM   1736 1HG2 THR A 115     -12.507  39.933  -4.995  1.00  0.70           H  
ATOM   1737 2HG2 THR A 115     -13.461  39.968  -3.494  1.00  0.70           H  
ATOM   1738 3HG2 THR A 115     -12.274  38.673  -3.767  1.00  0.70           H  
ATOM   1739  N   GLU A 116     -16.854  37.258  -5.094  1.00  0.69           N  
ATOM   1740  CA  GLU A 116     -17.865  36.483  -5.807  1.00  0.69           C  
ATOM   1741  C   GLU A 116     -17.285  35.656  -6.947  1.00  0.69           C  
ATOM   1742  O   GLU A 116     -17.778  34.572  -7.219  1.00  0.69           O  
ATOM   1743  CB  GLU A 116     -18.975  37.382  -6.328  1.00  0.69           C  
ATOM   1744  CG  GLU A 116     -20.094  36.616  -7.014  1.00  0.69           C  
ATOM   1745  CD  GLU A 116     -21.231  37.489  -7.445  1.00  0.69           C  
ATOM   1746  OE1 GLU A 116     -21.373  38.561  -6.914  1.00  0.69           O  
ATOM   1747  OE2 GLU A 116     -21.927  37.106  -8.360  1.00  0.69           O  
ATOM   1748  H   GLU A 116     -16.981  38.255  -4.989  1.00  0.69           H  
ATOM   1749  HA  GLU A 116     -18.315  35.786  -5.105  1.00  0.69           H  
ATOM   1750 1HB  GLU A 116     -19.407  37.948  -5.501  1.00  0.69           H  
ATOM   1751 2HB  GLU A 116     -18.564  38.095  -7.044  1.00  0.69           H  
ATOM   1752 1HG  GLU A 116     -19.683  36.107  -7.887  1.00  0.69           H  
ATOM   1753 2HG  GLU A 116     -20.460  35.854  -6.331  1.00  0.69           H  
ATOM   1754  N   ASP A 117     -16.234  36.151  -7.605  1.00  0.68           N  
ATOM   1755  CA  ASP A 117     -15.615  35.456  -8.741  1.00  0.68           C  
ATOM   1756  C   ASP A 117     -14.671  34.315  -8.324  1.00  0.68           C  
ATOM   1757  O   ASP A 117     -14.106  33.624  -9.173  1.00  0.68           O  
ATOM   1758  CB  ASP A 117     -14.895  36.461  -9.639  1.00  0.68           C  
ATOM   1759  CG  ASP A 117     -15.875  37.346 -10.456  1.00  0.68           C  
ATOM   1760  OD1 ASP A 117     -16.991  36.907 -10.716  1.00  0.68           O  
ATOM   1761  OD2 ASP A 117     -15.509  38.439 -10.795  1.00  0.68           O  
ATOM   1762  H   ASP A 117     -15.858  37.042  -7.313  1.00  0.68           H  
ATOM   1763  HA  ASP A 117     -16.416  35.007  -9.330  1.00  0.68           H  
ATOM   1764 1HB  ASP A 117     -14.283  37.113  -9.015  1.00  0.68           H  
ATOM   1765 2HB  ASP A 117     -14.223  35.944 -10.310  1.00  0.68           H  
ATOM   1766  N   ARG A 118     -14.466  34.148  -7.020  1.00  0.68           N  
ATOM   1767  CA  ARG A 118     -13.670  33.050  -6.484  1.00  0.68           C  
ATOM   1768  C   ARG A 118     -14.640  32.012  -5.918  1.00  0.68           C  
ATOM   1769  O   ARG A 118     -14.432  30.797  -6.035  1.00  0.68           O  
ATOM   1770  CB  ARG A 118     -12.711  33.525  -5.407  1.00  0.68           C  
ATOM   1771  CG  ARG A 118     -11.850  32.429  -4.817  1.00  0.68           C  
ATOM   1772  CD  ARG A 118     -10.833  32.950  -3.868  1.00  0.68           C  
ATOM   1773  NE  ARG A 118     -10.049  31.876  -3.280  1.00  0.68           N  
ATOM   1774  CZ  ARG A 118      -8.967  32.053  -2.500  1.00  0.68           C  
ATOM   1775  NH1 ARG A 118      -8.538  33.268  -2.235  1.00  0.68           N  
ATOM   1776  NH2 ARG A 118      -8.329  31.006  -2.004  1.00  0.68           N  
ATOM   1777  H   ARG A 118     -14.919  34.769  -6.358  1.00  0.68           H  
ATOM   1778  HA  ARG A 118     -13.097  32.595  -7.290  1.00  0.68           H  
ATOM   1779 1HB  ARG A 118     -12.055  34.291  -5.815  1.00  0.68           H  
ATOM   1780 2HB  ARG A 118     -13.280  33.977  -4.591  1.00  0.68           H  
ATOM   1781 1HG  ARG A 118     -12.494  31.744  -4.290  1.00  0.68           H  
ATOM   1782 2HG  ARG A 118     -11.335  31.897  -5.617  1.00  0.68           H  
ATOM   1783 1HD  ARG A 118     -10.156  33.627  -4.386  1.00  0.68           H  
ATOM   1784 2HD  ARG A 118     -11.337  33.483  -3.062  1.00  0.68           H  
ATOM   1785  HE  ARG A 118     -10.343  30.925  -3.465  1.00  0.68           H  
ATOM   1786 1HH1 ARG A 118      -9.018  34.070  -2.617  1.00  0.68           H  
ATOM   1787 2HH1 ARG A 118      -7.721  33.399  -1.655  1.00  0.68           H  
ATOM   1788 1HH2 ARG A 118      -8.653  30.070  -2.208  1.00  0.68           H  
ATOM   1789 2HH2 ARG A 118      -7.514  31.141  -1.423  1.00  0.68           H  
ATOM   1790  N   VAL A 119     -15.705  32.523  -5.300  1.00  0.69           N  
ATOM   1791  CA  VAL A 119     -16.761  31.722  -4.703  1.00  0.69           C  
ATOM   1792  C   VAL A 119     -17.612  31.033  -5.774  1.00  0.69           C  
ATOM   1793  O   VAL A 119     -17.813  29.812  -5.751  1.00  0.69           O  
ATOM   1794  CB  VAL A 119     -17.581  32.650  -3.791  1.00  0.69           C  
ATOM   1795  CG1 VAL A 119     -18.792  32.009  -3.274  1.00  0.69           C  
ATOM   1796  CG2 VAL A 119     -16.705  33.001  -2.640  1.00  0.69           C  
ATOM   1797  H   VAL A 119     -15.780  33.537  -5.230  1.00  0.69           H  
ATOM   1798  HA  VAL A 119     -16.300  30.967  -4.082  1.00  0.69           H  
ATOM   1799  HB  VAL A 119     -17.877  33.537  -4.346  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 119     -19.321  32.708  -2.632  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 119     -19.420  31.747  -4.110  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 119     -18.521  31.122  -2.709  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 119     -17.215  33.642  -1.954  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 119     -16.452  32.079  -2.145  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 119     -15.802  33.494  -3.000  1.00  0.69           H  
ATOM   1806  N   CYS A 120     -18.054  31.803  -6.757  1.00  0.71           N  
ATOM   1807  CA  CYS A 120     -18.823  31.297  -7.876  1.00  0.71           C  
ATOM   1808  C   CYS A 120     -17.834  30.982  -8.972  1.00  0.71           C  
ATOM   1809  O   CYS A 120     -16.691  31.424  -8.906  1.00  0.71           O  
ATOM   1810  CB  CYS A 120     -19.801  32.339  -8.373  1.00  0.71           C  
ATOM   1811  SG  CYS A 120     -21.006  32.811  -7.198  1.00  0.71           S  
ATOM   1812  H   CYS A 120     -17.862  32.801  -6.751  1.00  0.71           H  
ATOM   1813  HA  CYS A 120     -19.351  30.390  -7.590  1.00  0.71           H  
ATOM   1814 1HB  CYS A 120     -19.262  33.229  -8.699  1.00  0.71           H  
ATOM   1815 2HB  CYS A 120     -20.310  31.949  -9.217  1.00  0.71           H  
ATOM   1816  HG  CYS A 120     -21.514  33.820  -7.914  1.00  0.71           H  
ATOM   1817  N   GLY A 121     -18.210  30.179  -9.950  1.00  0.74           N  
ATOM   1818  CA  GLY A 121     -17.242  29.960 -11.007  1.00  0.74           C  
ATOM   1819  C   GLY A 121     -17.279  31.115 -11.981  1.00  0.74           C  
ATOM   1820  O   GLY A 121     -18.145  31.986 -11.872  1.00  0.74           O  
ATOM   1821  H   GLY A 121     -19.140  29.783  -9.987  1.00  0.74           H  
ATOM   1822 1HA  GLY A 121     -16.241  29.886 -10.583  1.00  0.74           H  
ATOM   1823 2HA  GLY A 121     -17.433  29.026 -11.513  1.00  0.74           H  
ATOM   1824  N   THR A 122     -16.344  31.116 -12.920  1.00  0.78           N  
ATOM   1825  CA  THR A 122     -16.232  32.185 -13.910  1.00  0.78           C  
ATOM   1826  C   THR A 122     -16.025  31.686 -15.337  1.00  0.78           C  
ATOM   1827  O   THR A 122     -15.791  30.502 -15.574  1.00  0.78           O  
ATOM   1828  CB  THR A 122     -15.086  33.154 -13.537  1.00  0.78           C  
ATOM   1829  OG1 THR A 122     -13.827  32.464 -13.595  1.00  0.78           O  
ATOM   1830  CG2 THR A 122     -15.275  33.731 -12.148  1.00  0.78           C  
ATOM   1831  H   THR A 122     -15.689  30.333 -12.915  1.00  0.78           H  
ATOM   1832  HA  THR A 122     -17.163  32.751 -13.898  1.00  0.78           H  
ATOM   1833  HB  THR A 122     -15.069  33.972 -14.256  1.00  0.78           H  
ATOM   1834  HG1 THR A 122     -13.769  31.826 -12.874  1.00  0.78           H  
ATOM   1835 1HG2 THR A 122     -14.458  34.405 -11.938  1.00  0.78           H  
ATOM   1836 2HG2 THR A 122     -16.221  34.277 -12.092  1.00  0.78           H  
ATOM   1837 3HG2 THR A 122     -15.276  32.938 -11.404  1.00  0.78           H  
ATOM   1838  N   ILE A 123     -16.074  32.607 -16.294  1.00  0.84           N  
ATOM   1839  CA  ILE A 123     -15.762  32.262 -17.678  1.00  0.84           C  
ATOM   1840  C   ILE A 123     -14.278  32.485 -17.944  1.00  0.84           C  
ATOM   1841  O   ILE A 123     -13.700  33.534 -17.633  1.00  0.84           O  
ATOM   1842  CB  ILE A 123     -16.640  33.026 -18.683  1.00  0.84           C  
ATOM   1843  CG1 ILE A 123     -18.110  32.717 -18.396  1.00  0.84           C  
ATOM   1844  CG2 ILE A 123     -16.290  32.622 -20.123  1.00  0.84           C  
ATOM   1845  CD1 ILE A 123     -18.438  31.229 -18.522  1.00  0.84           C  
ATOM   1846  H   ILE A 123     -16.296  33.562 -16.055  1.00  0.84           H  
ATOM   1847  HA  ILE A 123     -15.964  31.201 -17.826  1.00  0.84           H  
ATOM   1848  HB  ILE A 123     -16.491  34.100 -18.562  1.00  0.84           H  
ATOM   1849 1HG1 ILE A 123     -18.348  33.030 -17.386  1.00  0.84           H  
ATOM   1850 2HG1 ILE A 123     -18.738  33.282 -19.094  1.00  0.84           H  
ATOM   1851 1HG2 ILE A 123     -16.929  33.170 -20.803  1.00  0.84           H  
ATOM   1852 2HG2 ILE A 123     -15.248  32.856 -20.336  1.00  0.84           H  
ATOM   1853 3HG2 ILE A 123     -16.451  31.548 -20.249  1.00  0.84           H  
ATOM   1854 1HD1 ILE A 123     -19.491  31.068 -18.303  1.00  0.84           H  
ATOM   1855 2HD1 ILE A 123     -18.222  30.887 -19.539  1.00  0.84           H  
ATOM   1856 3HD1 ILE A 123     -17.829  30.664 -17.825  1.00  0.84           H  
ATOM   1857  N   ASP A 124     -13.651  31.474 -18.507  1.00  0.92           N  
ATOM   1858  CA  ASP A 124     -12.229  31.504 -18.752  1.00  0.92           C  
ATOM   1859  C   ASP A 124     -11.880  32.375 -19.938  1.00  0.92           C  
ATOM   1860  O   ASP A 124     -11.784  31.920 -21.078  1.00  0.92           O  
ATOM   1861  CB  ASP A 124     -11.747  30.058 -18.913  1.00  0.92           C  
ATOM   1862  CG  ASP A 124     -10.263  29.865 -19.198  1.00  0.92           C  
ATOM   1863  OD1 ASP A 124      -9.643  30.780 -19.703  1.00  0.92           O  
ATOM   1864  OD2 ASP A 124      -9.738  28.778 -18.928  1.00  0.92           O  
ATOM   1865  H   ASP A 124     -14.189  30.648 -18.761  1.00  0.92           H  
ATOM   1866  HA  ASP A 124     -11.744  31.921 -17.869  1.00  0.92           H  
ATOM   1867 1HB  ASP A 124     -12.010  29.492 -18.013  1.00  0.92           H  
ATOM   1868 2HB  ASP A 124     -12.301  29.615 -19.733  1.00  0.92           H  
ATOM   1869  N   ILE A 125     -11.613  33.637 -19.626  1.00  1.01           N  
ATOM   1870  CA  ILE A 125     -11.290  34.636 -20.629  1.00  1.01           C  
ATOM   1871  C   ILE A 125     -10.069  34.283 -21.480  1.00  1.01           C  
ATOM   1872  O   ILE A 125     -10.006  34.657 -22.651  1.00  1.01           O  
ATOM   1873  CB  ILE A 125     -11.082  36.024 -19.983  1.00  1.01           C  
ATOM   1874  CG1 ILE A 125     -11.014  37.081 -21.083  1.00  1.01           C  
ATOM   1875  CG2 ILE A 125      -9.817  36.069 -19.121  1.00  1.01           C  
ATOM   1876  CD1 ILE A 125     -12.289  37.226 -21.883  1.00  1.01           C  
ATOM   1877  H   ILE A 125     -11.763  33.905 -18.655  1.00  1.01           H  
ATOM   1878  HA  ILE A 125     -12.149  34.722 -21.283  1.00  1.01           H  
ATOM   1879  HB  ILE A 125     -11.947  36.248 -19.357  1.00  1.01           H  
ATOM   1880 1HG1 ILE A 125     -10.780  38.043 -20.633  1.00  1.01           H  
ATOM   1881 2HG1 ILE A 125     -10.212  36.813 -21.761  1.00  1.01           H  
ATOM   1882 1HG2 ILE A 125      -9.723  37.058 -18.675  1.00  1.01           H  
ATOM   1883 2HG2 ILE A 125      -9.888  35.320 -18.333  1.00  1.01           H  
ATOM   1884 3HG2 ILE A 125      -8.939  35.877 -19.727  1.00  1.01           H  
ATOM   1885 1HD1 ILE A 125     -12.158  37.992 -22.647  1.00  1.01           H  
ATOM   1886 2HD1 ILE A 125     -12.530  36.288 -22.358  1.00  1.01           H  
ATOM   1887 3HD1 ILE A 125     -13.104  37.514 -21.220  1.00  1.01           H  
ATOM   1888  N   GLU A 126      -9.089  33.568 -20.926  1.00  1.13           N  
ATOM   1889  CA  GLU A 126      -7.929  33.260 -21.743  1.00  1.13           C  
ATOM   1890  C   GLU A 126      -8.321  32.335 -22.885  1.00  1.13           C  
ATOM   1891  O   GLU A 126      -7.905  32.560 -24.028  1.00  1.13           O  
ATOM   1892  CB  GLU A 126      -6.806  32.648 -20.901  1.00  1.13           C  
ATOM   1893  CG  GLU A 126      -6.158  33.636 -19.921  1.00  1.13           C  
ATOM   1894  CD  GLU A 126      -5.047  33.031 -19.079  1.00  1.13           C  
ATOM   1895  OE1 GLU A 126      -4.813  31.849 -19.175  1.00  1.13           O  
ATOM   1896  OE2 GLU A 126      -4.434  33.765 -18.339  1.00  1.13           O  
ATOM   1897  H   GLU A 126      -9.169  33.225 -19.975  1.00  1.13           H  
ATOM   1898  HA  GLU A 126      -7.558  34.188 -22.175  1.00  1.13           H  
ATOM   1899 1HB  GLU A 126      -7.205  31.809 -20.325  1.00  1.13           H  
ATOM   1900 2HB  GLU A 126      -6.030  32.257 -21.557  1.00  1.13           H  
ATOM   1901 1HG  GLU A 126      -5.752  34.473 -20.487  1.00  1.13           H  
ATOM   1902 2HG  GLU A 126      -6.934  34.025 -19.262  1.00  1.13           H  
ATOM   1903  N   LYS A 127      -9.189  31.352 -22.599  1.00  1.27           N  
ATOM   1904  CA  LYS A 127      -9.644  30.418 -23.635  1.00  1.27           C  
ATOM   1905  C   LYS A 127     -10.690  31.068 -24.527  1.00  1.27           C  
ATOM   1906  O   LYS A 127     -10.722  30.848 -25.748  1.00  1.27           O  
ATOM   1907  CB  LYS A 127     -10.229  29.160 -23.017  1.00  1.27           C  
ATOM   1908  CG  LYS A 127      -9.218  28.278 -22.328  1.00  1.27           C  
ATOM   1909  CD  LYS A 127      -9.876  27.031 -21.779  1.00  1.27           C  
ATOM   1910  CE  LYS A 127      -8.886  26.190 -21.022  1.00  1.27           C  
ATOM   1911  NZ  LYS A 127      -8.407  26.914 -19.793  1.00  1.27           N  
ATOM   1912  H   LYS A 127      -9.499  31.225 -21.620  1.00  1.27           H  
ATOM   1913  HA  LYS A 127      -8.792  30.137 -24.251  1.00  1.27           H  
ATOM   1914 1HB  LYS A 127     -10.987  29.442 -22.276  1.00  1.27           H  
ATOM   1915 2HB  LYS A 127     -10.727  28.569 -23.791  1.00  1.27           H  
ATOM   1916 1HG  LYS A 127      -8.445  27.985 -23.042  1.00  1.27           H  
ATOM   1917 2HG  LYS A 127      -8.751  28.830 -21.510  1.00  1.27           H  
ATOM   1918 1HD  LYS A 127     -10.674  27.324 -21.101  1.00  1.27           H  
ATOM   1919 2HD  LYS A 127     -10.301  26.450 -22.602  1.00  1.27           H  
ATOM   1920 1HE  LYS A 127      -9.359  25.257 -20.723  1.00  1.27           H  
ATOM   1921 2HE  LYS A 127      -8.032  25.966 -21.662  1.00  1.27           H  
ATOM   1922 1HZ  LYS A 127      -7.753  26.358 -19.284  1.00  1.27           H  
ATOM   1923 2HZ  LYS A 127      -7.974  27.793 -20.051  1.00  1.27           H  
ATOM   1924 3HZ  LYS A 127      -9.205  27.147 -19.182  1.00  1.27           H  
ATOM   1925  N   ALA A 128     -11.504  31.941 -23.939  1.00  1.42           N  
ATOM   1926  CA  ALA A 128     -12.523  32.635 -24.704  1.00  1.42           C  
ATOM   1927  C   ALA A 128     -11.868  33.448 -25.812  1.00  1.42           C  
ATOM   1928  O   ALA A 128     -12.419  33.581 -26.902  1.00  1.42           O  
ATOM   1929  CB  ALA A 128     -13.342  33.527 -23.812  1.00  1.42           C  
ATOM   1930  H   ALA A 128     -11.444  32.087 -22.930  1.00  1.42           H  
ATOM   1931  HA  ALA A 128     -13.176  31.894 -25.158  1.00  1.42           H  
ATOM   1932 1HB  ALA A 128     -14.099  34.024 -24.399  1.00  1.42           H  
ATOM   1933 2HB  ALA A 128     -13.809  32.931 -23.026  1.00  1.42           H  
ATOM   1934 3HB  ALA A 128     -12.687  34.253 -23.382  1.00  1.42           H  
ATOM   1935  N   LEU A 129     -10.683  33.987 -25.535  1.00  1.55           N  
ATOM   1936  CA  LEU A 129      -9.960  34.759 -26.525  1.00  1.55           C  
ATOM   1937  C   LEU A 129      -9.005  33.903 -27.377  1.00  1.55           C  
ATOM   1938  O   LEU A 129      -8.874  34.134 -28.580  1.00  1.55           O  
ATOM   1939  CB  LEU A 129      -9.172  35.850 -25.805  1.00  1.55           C  
ATOM   1940  CG  LEU A 129     -10.026  36.857 -25.028  1.00  1.55           C  
ATOM   1941  CD1 LEU A 129      -9.113  37.798 -24.271  1.00  1.55           C  
ATOM   1942  CD2 LEU A 129     -10.931  37.598 -25.982  1.00  1.55           C  
ATOM   1943  H   LEU A 129     -10.296  33.900 -24.595  1.00  1.55           H  
ATOM   1944  HA  LEU A 129     -10.685  35.226 -27.188  1.00  1.55           H  
ATOM   1945 1HB  LEU A 129      -8.503  35.366 -25.087  1.00  1.55           H  
ATOM   1946 2HB  LEU A 129      -8.573  36.392 -26.531  1.00  1.55           H  
ATOM   1947  HG  LEU A 129     -10.639  36.331 -24.309  1.00  1.55           H  
ATOM   1948 1HD1 LEU A 129      -9.711  38.509 -23.702  1.00  1.55           H  
ATOM   1949 2HD1 LEU A 129      -8.490  37.217 -23.586  1.00  1.55           H  
ATOM   1950 3HD1 LEU A 129      -8.481  38.335 -24.973  1.00  1.55           H  
ATOM   1951 1HD2 LEU A 129     -11.543  38.306 -25.423  1.00  1.55           H  
ATOM   1952 2HD2 LEU A 129     -10.329  38.136 -26.714  1.00  1.55           H  
ATOM   1953 3HD2 LEU A 129     -11.577  36.884 -26.495  1.00  1.55           H  
ATOM   1954  N   SER A 130      -8.340  32.912 -26.766  1.00  1.64           N  
ATOM   1955  CA  SER A 130      -7.345  32.093 -27.463  1.00  1.64           C  
ATOM   1956  C   SER A 130      -7.948  31.003 -28.352  1.00  1.64           C  
ATOM   1957  O   SER A 130      -7.431  30.715 -29.433  1.00  1.64           O  
ATOM   1958  CB  SER A 130      -6.453  31.407 -26.448  1.00  1.64           C  
ATOM   1959  OG  SER A 130      -5.748  32.339 -25.688  1.00  1.64           O  
ATOM   1960  H   SER A 130      -8.471  32.748 -25.772  1.00  1.64           H  
ATOM   1961  HA  SER A 130      -6.743  32.752 -28.088  1.00  1.64           H  
ATOM   1962 1HB  SER A 130      -7.057  30.781 -25.796  1.00  1.64           H  
ATOM   1963 2HB  SER A 130      -5.756  30.756 -26.969  1.00  1.64           H  
ATOM   1964  HG  SER A 130      -6.418  32.717 -25.069  1.00  1.64           H  
ATOM   1965  N   GLU A 131      -9.018  30.372 -27.868  1.00  1.66           N  
ATOM   1966  CA  GLU A 131      -9.676  29.263 -28.545  1.00  1.66           C  
ATOM   1967  C   GLU A 131     -11.012  29.699 -29.143  1.00  1.66           C  
ATOM   1968  O   GLU A 131     -11.470  29.134 -30.137  1.00  1.66           O  
ATOM   1969  CB  GLU A 131      -9.908  28.115 -27.552  1.00  1.66           C  
ATOM   1970  CG  GLU A 131      -8.621  27.542 -26.937  1.00  1.66           C  
ATOM   1971  CD  GLU A 131      -8.859  26.449 -25.897  1.00  1.66           C  
ATOM   1972  OE1 GLU A 131      -9.990  26.204 -25.559  1.00  1.66           O  
ATOM   1973  OE2 GLU A 131      -7.896  25.877 -25.440  1.00  1.66           O  
ATOM   1974  H   GLU A 131      -9.403  30.662 -26.981  1.00  1.66           H  
ATOM   1975  HA  GLU A 131      -9.035  28.915 -29.354  1.00  1.66           H  
ATOM   1976 1HB  GLU A 131     -10.549  28.458 -26.739  1.00  1.66           H  
ATOM   1977 2HB  GLU A 131     -10.430  27.302 -28.054  1.00  1.66           H  
ATOM   1978 1HG  GLU A 131      -7.999  27.142 -27.735  1.00  1.66           H  
ATOM   1979 2HG  GLU A 131      -8.075  28.360 -26.466  1.00  1.66           H  
ATOM   1980  N   GLY A 132     -11.638  30.711 -28.532  1.00  1.61           N  
ATOM   1981  CA  GLY A 132     -12.965  31.147 -28.953  1.00  1.61           C  
ATOM   1982  C   GLY A 132     -14.041  30.343 -28.234  1.00  1.61           C  
ATOM   1983  O   GLY A 132     -15.169  30.215 -28.717  1.00  1.61           O  
ATOM   1984  H   GLY A 132     -11.213  31.134 -27.712  1.00  1.61           H  
ATOM   1985 1HA  GLY A 132     -13.090  32.207 -28.747  1.00  1.61           H  
ATOM   1986 2HA  GLY A 132     -13.066  31.017 -30.028  1.00  1.61           H  
ATOM   1987  N   VAL A 133     -13.668  29.762 -27.096  1.00  1.48           N  
ATOM   1988  CA  VAL A 133     -14.584  28.928 -26.327  1.00  1.48           C  
ATOM   1989  C   VAL A 133     -14.866  29.475 -24.935  1.00  1.48           C  
ATOM   1990  O   VAL A 133     -13.957  29.619 -24.118  1.00  1.48           O  
ATOM   1991  CB  VAL A 133     -13.991  27.514 -26.196  1.00  1.48           C  
ATOM   1992  CG1 VAL A 133     -14.919  26.631 -25.365  1.00  1.48           C  
ATOM   1993  CG2 VAL A 133     -13.763  26.934 -27.589  1.00  1.48           C  
ATOM   1994  H   VAL A 133     -12.724  29.938 -26.752  1.00  1.48           H  
ATOM   1995  HA  VAL A 133     -15.527  28.863 -26.870  1.00  1.48           H  
ATOM   1996  HB  VAL A 133     -13.031  27.573 -25.669  1.00  1.48           H  
ATOM   1997 1HG1 VAL A 133     -14.482  25.637 -25.269  1.00  1.48           H  
ATOM   1998 2HG1 VAL A 133     -15.050  27.062 -24.379  1.00  1.48           H  
ATOM   1999 3HG1 VAL A 133     -15.887  26.556 -25.859  1.00  1.48           H  
ATOM   2000 1HG2 VAL A 133     -13.329  25.940 -27.501  1.00  1.48           H  
ATOM   2001 2HG2 VAL A 133     -14.714  26.873 -28.117  1.00  1.48           H  
ATOM   2002 3HG2 VAL A 133     -13.080  27.574 -28.148  1.00  1.48           H  
ATOM   2003  N   LYS A 134     -16.146  29.691 -24.616  1.00  1.31           N  
ATOM   2004  CA  LYS A 134     -16.523  30.236 -23.305  1.00  1.31           C  
ATOM   2005  C   LYS A 134     -16.522  29.153 -22.223  1.00  1.31           C  
ATOM   2006  O   LYS A 134     -17.558  28.821 -21.648  1.00  1.31           O  
ATOM   2007  CB  LYS A 134     -17.921  30.855 -23.373  1.00  1.31           C  
ATOM   2008  CG  LYS A 134     -18.106  31.998 -24.377  1.00  1.31           C  
ATOM   2009  CD  LYS A 134     -17.319  33.245 -23.997  1.00  1.31           C  
ATOM   2010  CE  LYS A 134     -17.653  34.410 -24.929  1.00  1.31           C  
ATOM   2011  NZ  LYS A 134     -16.839  35.632 -24.635  1.00  1.31           N  
ATOM   2012  H   LYS A 134     -16.861  29.518 -25.309  1.00  1.31           H  
ATOM   2013  HA  LYS A 134     -15.798  30.999 -23.018  1.00  1.31           H  
ATOM   2014 1HB  LYS A 134     -18.646  30.080 -23.619  1.00  1.31           H  
ATOM   2015 2HB  LYS A 134     -18.188  31.239 -22.388  1.00  1.31           H  
ATOM   2016 1HG  LYS A 134     -17.769  31.664 -25.359  1.00  1.31           H  
ATOM   2017 2HG  LYS A 134     -19.157  32.247 -24.449  1.00  1.31           H  
ATOM   2018 1HD  LYS A 134     -17.571  33.546 -22.983  1.00  1.31           H  
ATOM   2019 2HD  LYS A 134     -16.259  33.032 -24.042  1.00  1.31           H  
ATOM   2020 1HE  LYS A 134     -17.478  34.107 -25.960  1.00  1.31           H  
ATOM   2021 2HE  LYS A 134     -18.709  34.657 -24.805  1.00  1.31           H  
ATOM   2022 1HZ  LYS A 134     -17.102  36.375 -25.259  1.00  1.31           H  
ATOM   2023 2HZ  LYS A 134     -16.987  35.949 -23.664  1.00  1.31           H  
ATOM   2024 3HZ  LYS A 134     -15.865  35.432 -24.754  1.00  1.31           H  
ATOM   2025  N   ALA A 135     -15.346  28.602 -21.973  1.00  1.14           N  
ATOM   2026  CA  ALA A 135     -15.140  27.540 -21.001  1.00  1.14           C  
ATOM   2027  C   ALA A 135     -15.432  28.058 -19.604  1.00  1.14           C  
ATOM   2028  O   ALA A 135     -15.187  29.229 -19.317  1.00  1.14           O  
ATOM   2029  CB  ALA A 135     -13.728  27.000 -21.103  1.00  1.14           C  
ATOM   2030  H   ALA A 135     -14.559  28.956 -22.513  1.00  1.14           H  
ATOM   2031  HA  ALA A 135     -15.843  26.735 -21.216  1.00  1.14           H  
ATOM   2032 1HB  ALA A 135     -13.592  26.195 -20.382  1.00  1.14           H  
ATOM   2033 2HB  ALA A 135     -13.554  26.622 -22.112  1.00  1.14           H  
ATOM   2034 3HB  ALA A 135     -13.027  27.792 -20.896  1.00  1.14           H  
ATOM   2035  N   PHE A 136     -15.933  27.186 -18.737  1.00  0.99           N  
ATOM   2036  CA  PHE A 136     -16.253  27.568 -17.365  1.00  0.99           C  
ATOM   2037  C   PHE A 136     -15.298  26.977 -16.339  1.00  0.99           C  
ATOM   2038  O   PHE A 136     -14.935  25.801 -16.417  1.00  0.99           O  
ATOM   2039  CB  PHE A 136     -17.673  27.128 -17.049  1.00  0.99           C  
ATOM   2040  CG  PHE A 136     -18.156  27.395 -15.663  1.00  0.99           C  
ATOM   2041  CD1 PHE A 136     -18.548  28.659 -15.296  1.00  0.99           C  
ATOM   2042  CD2 PHE A 136     -18.270  26.363 -14.732  1.00  0.99           C  
ATOM   2043  CE1 PHE A 136     -19.044  28.899 -14.062  1.00  0.99           C  
ATOM   2044  CE2 PHE A 136     -18.773  26.610 -13.479  1.00  0.99           C  
ATOM   2045  CZ  PHE A 136     -19.166  27.877 -13.149  1.00  0.99           C  
ATOM   2046  H   PHE A 136     -16.112  26.238 -19.038  1.00  0.99           H  
ATOM   2047  HA  PHE A 136     -16.200  28.655 -17.288  1.00  0.99           H  
ATOM   2048 1HB  PHE A 136     -18.355  27.624 -17.739  1.00  0.99           H  
ATOM   2049 2HB  PHE A 136     -17.762  26.060 -17.230  1.00  0.99           H  
ATOM   2050  HD1 PHE A 136     -18.467  29.471 -16.007  1.00  0.99           H  
ATOM   2051  HD2 PHE A 136     -17.966  25.355 -15.012  1.00  0.99           H  
ATOM   2052  HE1 PHE A 136     -19.346  29.902 -13.808  1.00  0.99           H  
ATOM   2053  HE2 PHE A 136     -18.867  25.805 -12.756  1.00  0.99           H  
ATOM   2054  HZ  PHE A 136     -19.573  28.080 -12.161  1.00  0.99           H  
ATOM   2055  N   GLU A 137     -14.893  27.815 -15.387  1.00  0.87           N  
ATOM   2056  CA  GLU A 137     -14.034  27.435 -14.274  1.00  0.87           C  
ATOM   2057  C   GLU A 137     -14.817  27.430 -12.953  1.00  0.87           C  
ATOM   2058  O   GLU A 137     -15.143  28.502 -12.444  1.00  0.87           O  
ATOM   2059  CB  GLU A 137     -12.864  28.406 -14.136  1.00  0.87           C  
ATOM   2060  CG  GLU A 137     -11.887  28.038 -13.018  1.00  0.87           C  
ATOM   2061  CD  GLU A 137     -10.725  28.998 -12.889  1.00  0.87           C  
ATOM   2062  OE1 GLU A 137     -10.639  29.904 -13.680  1.00  0.87           O  
ATOM   2063  OE2 GLU A 137      -9.922  28.819 -12.001  1.00  0.87           O  
ATOM   2064  H   GLU A 137     -15.229  28.774 -15.431  1.00  0.87           H  
ATOM   2065  HA  GLU A 137     -13.610  26.460 -14.484  1.00  0.87           H  
ATOM   2066 1HB  GLU A 137     -12.309  28.447 -15.076  1.00  0.87           H  
ATOM   2067 2HB  GLU A 137     -13.249  29.409 -13.939  1.00  0.87           H  
ATOM   2068 1HG  GLU A 137     -12.435  28.014 -12.071  1.00  0.87           H  
ATOM   2069 2HG  GLU A 137     -11.507  27.034 -13.204  1.00  0.87           H  
ATOM   2070  N   PRO A 138     -15.170  26.265 -12.388  1.00  0.79           N  
ATOM   2071  CA  PRO A 138     -15.927  26.117 -11.152  1.00  0.79           C  
ATOM   2072  C   PRO A 138     -15.229  26.832  -9.986  1.00  0.79           C  
ATOM   2073  O   PRO A 138     -14.008  26.750  -9.846  1.00  0.79           O  
ATOM   2074  CB  PRO A 138     -15.926  24.594 -10.976  1.00  0.79           C  
ATOM   2075  CG  PRO A 138     -15.774  24.047 -12.362  1.00  0.79           C  
ATOM   2076  CD  PRO A 138     -14.859  24.991 -13.053  1.00  0.79           C  
ATOM   2077  HA  PRO A 138     -16.945  26.500 -11.286  1.00  0.79           H  
ATOM   2078 1HB  PRO A 138     -15.134  24.282 -10.281  1.00  0.79           H  
ATOM   2079 2HB  PRO A 138     -16.861  24.278 -10.564  1.00  0.79           H  
ATOM   2080 1HG  PRO A 138     -15.393  23.021 -12.328  1.00  0.79           H  
ATOM   2081 2HG  PRO A 138     -16.740  24.003 -12.856  1.00  0.79           H  
ATOM   2082 1HD  PRO A 138     -13.805  24.709 -12.907  1.00  0.79           H  
ATOM   2083 2HD  PRO A 138     -15.157  25.002 -14.104  1.00  0.79           H  
ATOM   2084  N   GLY A 139     -16.011  27.493  -9.126  1.00  0.73           N  
ATOM   2085  CA  GLY A 139     -15.463  28.220  -7.970  1.00  0.73           C  
ATOM   2086  C   GLY A 139     -15.479  27.392  -6.692  1.00  0.73           C  
ATOM   2087  O   GLY A 139     -15.766  26.193  -6.723  1.00  0.73           O  
ATOM   2088  H   GLY A 139     -17.006  27.523  -9.283  1.00  0.73           H  
ATOM   2089 1HA  GLY A 139     -14.445  28.542  -8.187  1.00  0.73           H  
ATOM   2090 2HA  GLY A 139     -16.037  29.130  -7.807  1.00  0.73           H  
ATOM   2091  N   LEU A 140     -15.265  28.044  -5.552  1.00  0.70           N  
ATOM   2092  CA  LEU A 140     -15.198  27.344  -4.266  1.00  0.70           C  
ATOM   2093  C   LEU A 140     -16.514  26.643  -3.921  1.00  0.70           C  
ATOM   2094  O   LEU A 140     -16.517  25.563  -3.327  1.00  0.70           O  
ATOM   2095  CB  LEU A 140     -14.820  28.325  -3.165  1.00  0.70           C  
ATOM   2096  CG  LEU A 140     -13.402  28.896  -3.267  1.00  0.70           C  
ATOM   2097  CD1 LEU A 140     -13.230  29.944  -2.224  1.00  0.70           C  
ATOM   2098  CD2 LEU A 140     -12.392  27.801  -3.098  1.00  0.70           C  
ATOM   2099  H   LEU A 140     -15.079  29.048  -5.600  1.00  0.70           H  
ATOM   2100  HA  LEU A 140     -14.416  26.593  -4.332  1.00  0.70           H  
ATOM   2101 1HB  LEU A 140     -15.516  29.141  -3.175  1.00  0.70           H  
ATOM   2102 2HB  LEU A 140     -14.911  27.826  -2.207  1.00  0.70           H  
ATOM   2103  HG  LEU A 140     -13.268  29.354  -4.245  1.00  0.70           H  
ATOM   2104 1HD1 LEU A 140     -12.237  30.368  -2.279  1.00  0.70           H  
ATOM   2105 2HD1 LEU A 140     -13.971  30.723  -2.394  1.00  0.70           H  
ATOM   2106 3HD1 LEU A 140     -13.373  29.490  -1.245  1.00  0.70           H  
ATOM   2107 1HD2 LEU A 140     -11.391  28.217  -3.180  1.00  0.70           H  
ATOM   2108 2HD2 LEU A 140     -12.511  27.352  -2.130  1.00  0.70           H  
ATOM   2109 3HD2 LEU A 140     -12.539  27.054  -3.865  1.00  0.70           H  
ATOM   2110  N   LEU A 141     -17.636  27.226  -4.342  1.00  0.69           N  
ATOM   2111  CA  LEU A 141     -18.945  26.629  -4.099  1.00  0.69           C  
ATOM   2112  C   LEU A 141     -19.058  25.266  -4.778  1.00  0.69           C  
ATOM   2113  O   LEU A 141     -19.735  24.364  -4.273  1.00  0.69           O  
ATOM   2114  CB  LEU A 141     -20.034  27.522  -4.686  1.00  0.69           C  
ATOM   2115  CG  LEU A 141     -20.274  28.834  -4.024  1.00  0.69           C  
ATOM   2116  CD1 LEU A 141     -21.199  29.643  -4.867  1.00  0.69           C  
ATOM   2117  CD2 LEU A 141     -20.894  28.624  -2.741  1.00  0.69           C  
ATOM   2118  H   LEU A 141     -17.583  28.122  -4.830  1.00  0.69           H  
ATOM   2119  HA  LEU A 141     -19.089  26.508  -3.025  1.00  0.69           H  
ATOM   2120 1HB  LEU A 141     -19.778  27.731  -5.727  1.00  0.69           H  
ATOM   2121 2HB  LEU A 141     -20.975  26.973  -4.675  1.00  0.69           H  
ATOM   2122  HG  LEU A 141     -19.346  29.344  -3.902  1.00  0.69           H  
ATOM   2123 1HD1 LEU A 141     -21.399  30.600  -4.400  1.00  0.69           H  
ATOM   2124 2HD1 LEU A 141     -20.751  29.801  -5.840  1.00  0.69           H  
ATOM   2125 3HD1 LEU A 141     -22.127  29.099  -4.977  1.00  0.69           H  
ATOM   2126 1HD2 LEU A 141     -21.080  29.569  -2.273  1.00  0.69           H  
ATOM   2127 2HD2 LEU A 141     -21.822  28.125  -2.916  1.00  0.69           H  
ATOM   2128 3HD2 LEU A 141     -20.254  28.022  -2.123  1.00  0.69           H  
ATOM   2129  N   ALA A 142     -18.433  25.148  -5.960  1.00  0.69           N  
ATOM   2130  CA  ALA A 142     -18.453  23.945  -6.778  1.00  0.69           C  
ATOM   2131  C   ALA A 142     -17.527  22.911  -6.203  1.00  0.69           C  
ATOM   2132  O   ALA A 142     -17.846  21.726  -6.144  1.00  0.69           O  
ATOM   2133  CB  ALA A 142     -17.998  24.262  -8.179  1.00  0.69           C  
ATOM   2134  H   ALA A 142     -17.848  25.912  -6.282  1.00  0.69           H  
ATOM   2135  HA  ALA A 142     -19.468  23.543  -6.789  1.00  0.69           H  
ATOM   2136 1HB  ALA A 142     -18.000  23.363  -8.747  1.00  0.69           H  
ATOM   2137 2HB  ALA A 142     -18.638  24.995  -8.638  1.00  0.69           H  
ATOM   2138 3HB  ALA A 142     -16.988  24.646  -8.140  1.00  0.69           H  
ATOM   2139  N   LYS A 143     -16.368  23.388  -5.749  1.00  0.69           N  
ATOM   2140  CA  LYS A 143     -15.359  22.523  -5.169  1.00  0.69           C  
ATOM   2141  C   LYS A 143     -15.938  21.889  -3.920  1.00  0.69           C  
ATOM   2142  O   LYS A 143     -15.641  20.737  -3.599  1.00  0.69           O  
ATOM   2143  CB  LYS A 143     -14.083  23.319  -4.910  1.00  0.69           C  
ATOM   2144  CG  LYS A 143     -13.392  23.706  -6.235  1.00  0.69           C  
ATOM   2145  CD  LYS A 143     -12.147  24.549  -6.062  1.00  0.69           C  
ATOM   2146  CE  LYS A 143     -11.564  24.900  -7.435  1.00  0.69           C  
ATOM   2147  NZ  LYS A 143     -10.358  25.770  -7.344  1.00  0.69           N  
ATOM   2148  H   LYS A 143     -16.175  24.384  -5.846  1.00  0.69           H  
ATOM   2149  HA  LYS A 143     -15.129  21.727  -5.876  1.00  0.69           H  
ATOM   2150 1HB  LYS A 143     -14.324  24.223  -4.359  1.00  0.69           H  
ATOM   2151 2HB  LYS A 143     -13.394  22.732  -4.306  1.00  0.69           H  
ATOM   2152 1HG  LYS A 143     -13.128  22.798  -6.776  1.00  0.69           H  
ATOM   2153 2HG  LYS A 143     -14.101  24.265  -6.847  1.00  0.69           H  
ATOM   2154 1HD  LYS A 143     -12.407  25.468  -5.551  1.00  0.69           H  
ATOM   2155 2HD  LYS A 143     -11.405  24.012  -5.472  1.00  0.69           H  
ATOM   2156 1HE  LYS A 143     -11.295  23.979  -7.949  1.00  0.69           H  
ATOM   2157 2HE  LYS A 143     -12.331  25.420  -8.019  1.00  0.69           H  
ATOM   2158 1HZ  LYS A 143     -10.023  25.970  -8.280  1.00  0.69           H  
ATOM   2159 2HZ  LYS A 143     -10.601  26.635  -6.886  1.00  0.69           H  
ATOM   2160 3HZ  LYS A 143      -9.635  25.299  -6.819  1.00  0.69           H  
ATOM   2161  N   ALA A 144     -16.778  22.650  -3.216  1.00  0.68           N  
ATOM   2162  CA  ALA A 144     -17.463  22.120  -2.066  1.00  0.68           C  
ATOM   2163  C   ALA A 144     -18.560  21.144  -2.515  1.00  0.68           C  
ATOM   2164  O   ALA A 144     -18.453  19.950  -2.246  1.00  0.68           O  
ATOM   2165  CB  ALA A 144     -18.066  23.259  -1.248  1.00  0.68           C  
ATOM   2166  H   ALA A 144     -16.929  23.619  -3.487  1.00  0.68           H  
ATOM   2167  HA  ALA A 144     -16.745  21.574  -1.456  1.00  0.68           H  
ATOM   2168 1HB  ALA A 144     -18.569  22.849  -0.371  1.00  0.68           H  
ATOM   2169 2HB  ALA A 144     -17.274  23.937  -0.928  1.00  0.68           H  
ATOM   2170 3HB  ALA A 144     -18.784  23.810  -1.851  1.00  0.68           H  
ATOM   2171  N   ASN A 145     -19.598  21.639  -3.228  1.00  0.68           N  
ATOM   2172  CA  ASN A 145     -20.737  20.803  -3.655  1.00  0.68           C  
ATOM   2173  C   ASN A 145     -21.023  19.782  -2.562  1.00  0.68           C  
ATOM   2174  O   ASN A 145     -21.453  20.154  -1.484  1.00  0.68           O  
ATOM   2175  CB  ASN A 145     -20.577  20.218  -5.048  1.00  0.68           C  
ATOM   2176  CG  ASN A 145     -21.879  19.527  -5.598  1.00  0.68           C  
ATOM   2177  OD1 ASN A 145     -23.048  19.851  -5.294  1.00  0.68           O  
ATOM   2178  ND2 ASN A 145     -21.660  18.570  -6.440  1.00  0.68           N  
ATOM   2179  H   ASN A 145     -19.605  22.623  -3.490  1.00  0.68           H  
ATOM   2180  HA  ASN A 145     -21.615  21.441  -3.698  1.00  0.68           H  
ATOM   2181 1HB  ASN A 145     -20.314  21.024  -5.735  1.00  0.68           H  
ATOM   2182 2HB  ASN A 145     -19.749  19.507  -5.066  1.00  0.68           H  
ATOM   2183 1HD2 ASN A 145     -22.419  18.077  -6.855  1.00  0.68           H  
ATOM   2184 2HD2 ASN A 145     -20.710  18.346  -6.690  1.00  0.68           H  
ATOM   2185  N   ARG A 146     -20.724  18.504  -2.777  1.00  0.67           N  
ATOM   2186  CA  ARG A 146     -20.971  17.518  -1.724  1.00  0.67           C  
ATOM   2187  C   ARG A 146     -19.866  17.598  -0.666  1.00  0.67           C  
ATOM   2188  O   ARG A 146     -18.993  16.728  -0.572  1.00  0.67           O  
ATOM   2189  CB  ARG A 146     -21.027  16.114  -2.291  1.00  0.67           C  
ATOM   2190  CG  ARG A 146     -22.184  15.856  -3.244  1.00  0.67           C  
ATOM   2191  CD  ARG A 146     -23.517  15.935  -2.545  1.00  0.67           C  
ATOM   2192  NE  ARG A 146     -23.669  14.914  -1.494  1.00  0.67           N  
ATOM   2193  CZ  ARG A 146     -24.084  13.645  -1.717  1.00  0.67           C  
ATOM   2194  NH1 ARG A 146     -24.372  13.274  -2.941  1.00  0.67           N  
ATOM   2195  NH2 ARG A 146     -24.206  12.786  -0.717  1.00  0.67           N  
ATOM   2196  H   ARG A 146     -20.329  18.215  -3.656  1.00  0.67           H  
ATOM   2197  HA  ARG A 146     -21.928  17.746  -1.251  1.00  0.67           H  
ATOM   2198 1HB  ARG A 146     -20.103  15.902  -2.833  1.00  0.67           H  
ATOM   2199 2HB  ARG A 146     -21.100  15.402  -1.482  1.00  0.67           H  
ATOM   2200 1HG  ARG A 146     -22.167  16.603  -4.040  1.00  0.67           H  
ATOM   2201 2HG  ARG A 146     -22.078  14.859  -3.681  1.00  0.67           H  
ATOM   2202 1HD  ARG A 146     -23.622  16.922  -2.080  1.00  0.67           H  
ATOM   2203 2HD  ARG A 146     -24.316  15.796  -3.273  1.00  0.67           H  
ATOM   2204  HE  ARG A 146     -23.453  15.183  -0.542  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 146     -24.282  13.936  -3.692  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 146     -24.690  12.310  -3.154  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 146     -24.009  13.074   0.231  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 146     -24.521  11.844  -0.903  1.00  0.67           H  
ATOM   2209  N   GLY A 147     -19.937  18.661   0.123  1.00  0.66           N  
ATOM   2210  CA  GLY A 147     -18.918  19.033   1.085  1.00  0.66           C  
ATOM   2211  C   GLY A 147     -19.401  20.082   2.084  1.00  0.66           C  
ATOM   2212  O   GLY A 147     -20.609  20.303   2.256  1.00  0.66           O  
ATOM   2213  H   GLY A 147     -20.713  19.288  -0.054  1.00  0.66           H  
ATOM   2214 1HA  GLY A 147     -18.534  18.170   1.585  1.00  0.66           H  
ATOM   2215 2HA  GLY A 147     -18.076  19.450   0.531  1.00  0.66           H  
ATOM   2216  N   ILE A 148     -18.436  20.663   2.781  1.00  0.65           N  
ATOM   2217  CA  ILE A 148     -18.642  21.695   3.784  1.00  0.65           C  
ATOM   2218  C   ILE A 148     -17.927  22.966   3.364  1.00  0.65           C  
ATOM   2219  O   ILE A 148     -16.733  22.936   3.061  1.00  0.65           O  
ATOM   2220  CB  ILE A 148     -18.081  21.264   5.163  1.00  0.65           C  
ATOM   2221  CG1 ILE A 148     -18.792  20.032   5.693  1.00  0.65           C  
ATOM   2222  CG2 ILE A 148     -18.167  22.433   6.168  1.00  0.65           C  
ATOM   2223  CD1 ILE A 148     -18.073  19.437   6.872  1.00  0.65           C  
ATOM   2224  H   ILE A 148     -17.485  20.372   2.572  1.00  0.65           H  
ATOM   2225  HA  ILE A 148     -19.706  21.902   3.875  1.00  0.65           H  
ATOM   2226  HB  ILE A 148     -17.035  20.987   5.042  1.00  0.65           H  
ATOM   2227 1HG1 ILE A 148     -19.797  20.315   6.005  1.00  0.65           H  
ATOM   2228 2HG1 ILE A 148     -18.870  19.282   4.911  1.00  0.65           H  
ATOM   2229 1HG2 ILE A 148     -17.746  22.128   7.126  1.00  0.65           H  
ATOM   2230 2HG2 ILE A 148     -17.610  23.291   5.791  1.00  0.65           H  
ATOM   2231 3HG2 ILE A 148     -19.210  22.708   6.297  1.00  0.65           H  
ATOM   2232 1HD1 ILE A 148     -18.611  18.584   7.236  1.00  0.65           H  
ATOM   2233 2HD1 ILE A 148     -17.076  19.135   6.564  1.00  0.65           H  
ATOM   2234 3HD1 ILE A 148     -17.998  20.179   7.658  1.00  0.65           H  
ATOM   2235  N   LEU A 149     -18.643  24.076   3.334  1.00  0.64           N  
ATOM   2236  CA  LEU A 149     -17.993  25.338   3.020  1.00  0.64           C  
ATOM   2237  C   LEU A 149     -17.935  26.114   4.309  1.00  0.64           C  
ATOM   2238  O   LEU A 149     -18.972  26.388   4.916  1.00  0.64           O  
ATOM   2239  CB  LEU A 149     -18.735  26.133   1.944  1.00  0.64           C  
ATOM   2240  CG  LEU A 149     -18.110  27.507   1.539  1.00  0.64           C  
ATOM   2241  CD1 LEU A 149     -16.725  27.302   0.947  1.00  0.64           C  
ATOM   2242  CD2 LEU A 149     -18.972  28.139   0.506  1.00  0.64           C  
ATOM   2243  H   LEU A 149     -19.631  24.036   3.583  1.00  0.64           H  
ATOM   2244  HA  LEU A 149     -16.974  25.156   2.680  1.00  0.64           H  
ATOM   2245 1HB  LEU A 149     -18.815  25.523   1.046  1.00  0.64           H  
ATOM   2246 2HB  LEU A 149     -19.731  26.336   2.315  1.00  0.64           H  
ATOM   2247  HG  LEU A 149     -18.022  28.154   2.415  1.00  0.64           H  
ATOM   2248 1HD1 LEU A 149     -16.301  28.260   0.657  1.00  0.64           H  
ATOM   2249 2HD1 LEU A 149     -16.089  26.841   1.686  1.00  0.64           H  
ATOM   2250 3HD1 LEU A 149     -16.795  26.658   0.070  1.00  0.64           H  
ATOM   2251 1HD2 LEU A 149     -18.527  29.079   0.203  1.00  0.64           H  
ATOM   2252 2HD2 LEU A 149     -19.024  27.468  -0.345  1.00  0.64           H  
ATOM   2253 3HD2 LEU A 149     -19.968  28.308   0.902  1.00  0.64           H  
ATOM   2254  N   TYR A 150     -16.729  26.391   4.762  1.00  0.65           N  
ATOM   2255  CA  TYR A 150     -16.523  27.089   6.010  1.00  0.65           C  
ATOM   2256  C   TYR A 150     -16.139  28.528   5.783  1.00  0.65           C  
ATOM   2257  O   TYR A 150     -15.126  28.832   5.149  1.00  0.65           O  
ATOM   2258  CB  TYR A 150     -15.501  26.381   6.884  1.00  0.65           C  
ATOM   2259  CG  TYR A 150     -15.184  27.154   8.142  1.00  0.65           C  
ATOM   2260  CD1 TYR A 150     -16.201  27.720   8.884  1.00  0.65           C  
ATOM   2261  CD2 TYR A 150     -13.877  27.303   8.543  1.00  0.65           C  
ATOM   2262  CE1 TYR A 150     -15.921  28.445  10.013  1.00  0.65           C  
ATOM   2263  CE2 TYR A 150     -13.588  28.018   9.686  1.00  0.65           C  
ATOM   2264  CZ  TYR A 150     -14.608  28.593  10.423  1.00  0.65           C  
ATOM   2265  OH  TYR A 150     -14.317  29.316  11.570  1.00  0.65           O  
ATOM   2266  H   TYR A 150     -15.921  26.122   4.207  1.00  0.65           H  
ATOM   2267  HA  TYR A 150     -17.456  27.081   6.554  1.00  0.65           H  
ATOM   2268 1HB  TYR A 150     -15.900  25.411   7.167  1.00  0.65           H  
ATOM   2269 2HB  TYR A 150     -14.575  26.217   6.324  1.00  0.65           H  
ATOM   2270  HD1 TYR A 150     -17.226  27.599   8.568  1.00  0.65           H  
ATOM   2271  HD2 TYR A 150     -13.072  26.852   7.955  1.00  0.65           H  
ATOM   2272  HE1 TYR A 150     -16.734  28.889  10.582  1.00  0.65           H  
ATOM   2273  HE2 TYR A 150     -12.552  28.138  10.002  1.00  0.65           H  
ATOM   2274  HH  TYR A 150     -13.353  29.363  11.694  1.00  0.65           H  
ATOM   2275  N   VAL A 151     -16.973  29.418   6.283  1.00  0.66           N  
ATOM   2276  CA  VAL A 151     -16.728  30.819   6.104  1.00  0.66           C  
ATOM   2277  C   VAL A 151     -16.357  31.486   7.410  1.00  0.66           C  
ATOM   2278  O   VAL A 151     -17.216  31.863   8.214  1.00  0.66           O  
ATOM   2279  CB  VAL A 151     -17.966  31.450   5.509  1.00  0.66           C  
ATOM   2280  CG1 VAL A 151     -17.706  32.893   5.297  1.00  0.66           C  
ATOM   2281  CG2 VAL A 151     -18.319  30.700   4.230  1.00  0.66           C  
ATOM   2282  H   VAL A 151     -17.799  29.095   6.785  1.00  0.66           H  
ATOM   2283  HA  VAL A 151     -15.899  30.949   5.412  1.00  0.66           H  
ATOM   2284  HB  VAL A 151     -18.796  31.363   6.204  1.00  0.66           H  
ATOM   2285 1HG1 VAL A 151     -18.588  33.362   4.870  1.00  0.66           H  
ATOM   2286 2HG1 VAL A 151     -17.457  33.367   6.250  1.00  0.66           H  
ATOM   2287 3HG1 VAL A 151     -16.868  32.996   4.629  1.00  0.66           H  
ATOM   2288 1HG2 VAL A 151     -19.197  31.124   3.803  1.00  0.66           H  
ATOM   2289 2HG2 VAL A 151     -17.509  30.763   3.526  1.00  0.66           H  
ATOM   2290 3HG2 VAL A 151     -18.508  29.650   4.466  1.00  0.66           H  
ATOM   2291  N   ASP A 152     -15.060  31.635   7.605  1.00  0.68           N  
ATOM   2292  CA  ASP A 152     -14.536  32.183   8.836  1.00  0.68           C  
ATOM   2293  C   ASP A 152     -14.860  33.670   8.878  1.00  0.68           C  
ATOM   2294  O   ASP A 152     -14.597  34.380   7.909  1.00  0.68           O  
ATOM   2295  CB  ASP A 152     -13.026  31.911   8.927  1.00  0.68           C  
ATOM   2296  CG  ASP A 152     -12.355  32.239  10.290  1.00  0.68           C  
ATOM   2297  OD1 ASP A 152     -12.520  31.463  11.222  1.00  0.68           O  
ATOM   2298  OD2 ASP A 152     -11.652  33.220  10.384  1.00  0.68           O  
ATOM   2299  H   ASP A 152     -14.419  31.332   6.880  1.00  0.68           H  
ATOM   2300  HA  ASP A 152     -15.023  31.691   9.665  1.00  0.68           H  
ATOM   2301 1HB  ASP A 152     -12.844  30.861   8.700  1.00  0.68           H  
ATOM   2302 2HB  ASP A 152     -12.522  32.494   8.155  1.00  0.68           H  
ATOM   2303  N   GLU A 153     -15.434  34.143   9.979  1.00  0.70           N  
ATOM   2304  CA  GLU A 153     -15.752  35.571  10.100  1.00  0.70           C  
ATOM   2305  C   GLU A 153     -16.652  36.110   8.968  1.00  0.70           C  
ATOM   2306  O   GLU A 153     -16.322  37.058   8.256  1.00  0.70           O  
ATOM   2307  CB  GLU A 153     -14.472  36.404  10.282  1.00  0.70           C  
ATOM   2308  CG  GLU A 153     -13.724  36.118  11.597  1.00  0.70           C  
ATOM   2309  CD  GLU A 153     -12.567  37.069  11.887  1.00  0.70           C  
ATOM   2310  OE1 GLU A 153     -11.547  36.968  11.251  1.00  0.70           O  
ATOM   2311  OE2 GLU A 153     -12.717  37.893  12.760  1.00  0.70           O  
ATOM   2312  H   GLU A 153     -15.673  33.485  10.724  1.00  0.70           H  
ATOM   2313  HA  GLU A 153     -16.311  35.700  11.021  1.00  0.70           H  
ATOM   2314 1HB  GLU A 153     -13.772  36.177   9.495  1.00  0.70           H  
ATOM   2315 2HB  GLU A 153     -14.704  37.449  10.222  1.00  0.70           H  
ATOM   2316 1HG  GLU A 153     -14.440  36.175  12.418  1.00  0.70           H  
ATOM   2317 2HG  GLU A 153     -13.342  35.096  11.559  1.00  0.70           H  
ATOM   2318  N   VAL A 154     -17.849  35.537   8.868  1.00  0.73           N  
ATOM   2319  CA  VAL A 154     -18.853  35.885   7.862  1.00  0.73           C  
ATOM   2320  C   VAL A 154     -19.168  37.362   7.985  1.00  0.73           C  
ATOM   2321  O   VAL A 154     -19.383  38.056   6.999  1.00  0.73           O  
ATOM   2322  CB  VAL A 154     -20.190  35.161   8.107  1.00  0.73           C  
ATOM   2323  CG1 VAL A 154     -21.225  35.659   7.133  1.00  0.73           C  
ATOM   2324  CG2 VAL A 154     -20.041  33.709   7.999  1.00  0.73           C  
ATOM   2325  H   VAL A 154     -18.045  34.798   9.531  1.00  0.73           H  
ATOM   2326  HA  VAL A 154     -18.464  35.666   6.868  1.00  0.73           H  
ATOM   2327  HB  VAL A 154     -20.531  35.420   9.090  1.00  0.73           H  
ATOM   2328 1HG1 VAL A 154     -22.180  35.180   7.331  1.00  0.73           H  
ATOM   2329 2HG1 VAL A 154     -21.335  36.732   7.219  1.00  0.73           H  
ATOM   2330 3HG1 VAL A 154     -20.899  35.413   6.130  1.00  0.73           H  
ATOM   2331 1HG2 VAL A 154     -20.999  33.242   8.199  1.00  0.73           H  
ATOM   2332 2HG2 VAL A 154     -19.724  33.457   7.018  1.00  0.73           H  
ATOM   2333 3HG2 VAL A 154     -19.306  33.377   8.721  1.00  0.73           H  
ATOM   2334  N   ASN A 155     -19.200  37.839   9.226  1.00  0.75           N  
ATOM   2335  CA  ASN A 155     -19.515  39.222   9.560  1.00  0.75           C  
ATOM   2336  C   ASN A 155     -18.468  40.248   9.107  1.00  0.75           C  
ATOM   2337  O   ASN A 155     -18.687  41.453   9.243  1.00  0.75           O  
ATOM   2338  CB  ASN A 155     -19.729  39.304  11.065  1.00  0.75           C  
ATOM   2339  CG  ASN A 155     -18.470  38.914  11.809  1.00  0.75           C  
ATOM   2340  OD1 ASN A 155     -17.733  38.044  11.341  1.00  0.75           O  
ATOM   2341  ND2 ASN A 155     -18.206  39.511  12.932  1.00  0.75           N  
ATOM   2342  H   ASN A 155     -18.995  37.194   9.974  1.00  0.75           H  
ATOM   2343  HA  ASN A 155     -20.434  39.496   9.050  1.00  0.75           H  
ATOM   2344 1HB  ASN A 155     -20.014  40.322  11.349  1.00  0.75           H  
ATOM   2345 2HB  ASN A 155     -20.539  38.640  11.367  1.00  0.75           H  
ATOM   2346 1HD2 ASN A 155     -17.361  39.287  13.416  1.00  0.75           H  
ATOM   2347 2HD2 ASN A 155     -18.859  40.194  13.312  1.00  0.75           H  
ATOM   2348  N   LEU A 156     -17.348  39.789   8.539  1.00  0.77           N  
ATOM   2349  CA  LEU A 156     -16.359  40.686   7.961  1.00  0.77           C  
ATOM   2350  C   LEU A 156     -16.463  40.698   6.425  1.00  0.77           C  
ATOM   2351  O   LEU A 156     -15.753  41.454   5.757  1.00  0.77           O  
ATOM   2352  CB  LEU A 156     -14.944  40.320   8.418  1.00  0.77           C  
ATOM   2353  CG  LEU A 156     -14.472  40.923   9.788  1.00  0.77           C  
ATOM   2354  CD1 LEU A 156     -15.389  40.482  10.917  1.00  0.77           C  
ATOM   2355  CD2 LEU A 156     -13.063  40.458  10.070  1.00  0.77           C  
ATOM   2356  H   LEU A 156     -17.174  38.786   8.478  1.00  0.77           H  
ATOM   2357  HA  LEU A 156     -16.565  41.694   8.314  1.00  0.77           H  
ATOM   2358 1HB  LEU A 156     -14.891  39.236   8.512  1.00  0.77           H  
ATOM   2359 2HB  LEU A 156     -14.238  40.631   7.651  1.00  0.77           H  
ATOM   2360  HG  LEU A 156     -14.494  42.011   9.737  1.00  0.77           H  
ATOM   2361 1HD1 LEU A 156     -15.034  40.910  11.857  1.00  0.77           H  
ATOM   2362 2HD1 LEU A 156     -16.386  40.831  10.730  1.00  0.77           H  
ATOM   2363 3HD1 LEU A 156     -15.388  39.406  10.998  1.00  0.77           H  
ATOM   2364 1HD2 LEU A 156     -12.725  40.874  11.021  1.00  0.77           H  
ATOM   2365 2HD2 LEU A 156     -13.047  39.372  10.132  1.00  0.77           H  
ATOM   2366 3HD2 LEU A 156     -12.402  40.788   9.275  1.00  0.77           H  
ATOM   2367  N   LEU A 157     -17.329  39.841   5.864  1.00  0.79           N  
ATOM   2368  CA  LEU A 157     -17.526  39.764   4.418  1.00  0.79           C  
ATOM   2369  C   LEU A 157     -18.607  40.732   3.972  1.00  0.79           C  
ATOM   2370  O   LEU A 157     -19.558  40.996   4.702  1.00  0.79           O  
ATOM   2371  CB  LEU A 157     -17.964  38.362   3.961  1.00  0.79           C  
ATOM   2372  CG  LEU A 157     -17.028  37.190   4.161  1.00  0.79           C  
ATOM   2373  CD1 LEU A 157     -17.745  35.947   3.716  1.00  0.79           C  
ATOM   2374  CD2 LEU A 157     -15.771  37.378   3.330  1.00  0.79           C  
ATOM   2375  H   LEU A 157     -17.909  39.242   6.447  1.00  0.79           H  
ATOM   2376  HA  LEU A 157     -16.593  40.027   3.922  1.00  0.79           H  
ATOM   2377 1HB  LEU A 157     -18.872  38.120   4.499  1.00  0.79           H  
ATOM   2378 2HB  LEU A 157     -18.214  38.412   2.900  1.00  0.79           H  
ATOM   2379  HG  LEU A 157     -16.764  37.086   5.222  1.00  0.79           H  
ATOM   2380 1HD1 LEU A 157     -17.077  35.117   3.842  1.00  0.79           H  
ATOM   2381 2HD1 LEU A 157     -18.641  35.807   4.318  1.00  0.79           H  
ATOM   2382 3HD1 LEU A 157     -18.023  36.034   2.669  1.00  0.79           H  
ATOM   2383 1HD2 LEU A 157     -15.129  36.510   3.459  1.00  0.79           H  
ATOM   2384 2HD2 LEU A 157     -16.025  37.474   2.282  1.00  0.79           H  
ATOM   2385 3HD2 LEU A 157     -15.241  38.279   3.649  1.00  0.79           H  
ATOM   2386  N   ASP A 158     -18.500  41.234   2.750  1.00  0.79           N  
ATOM   2387  CA  ASP A 158     -19.568  42.068   2.208  1.00  0.79           C  
ATOM   2388  C   ASP A 158     -20.866  41.270   2.182  1.00  0.79           C  
ATOM   2389  O   ASP A 158     -20.877  40.108   1.751  1.00  0.79           O  
ATOM   2390  CB  ASP A 158     -19.261  42.575   0.798  1.00  0.79           C  
ATOM   2391  CG  ASP A 158     -20.278  43.647   0.324  1.00  0.79           C  
ATOM   2392  OD1 ASP A 158     -21.343  43.285  -0.154  1.00  0.79           O  
ATOM   2393  OD2 ASP A 158     -19.982  44.809   0.448  1.00  0.79           O  
ATOM   2394  H   ASP A 158     -17.685  41.026   2.190  1.00  0.79           H  
ATOM   2395  HA  ASP A 158     -19.707  42.928   2.866  1.00  0.79           H  
ATOM   2396 1HB  ASP A 158     -18.260  43.009   0.774  1.00  0.79           H  
ATOM   2397 2HB  ASP A 158     -19.274  41.741   0.096  1.00  0.79           H  
ATOM   2398  N   ASP A 159     -21.975  41.919   2.545  1.00  0.80           N  
ATOM   2399  CA  ASP A 159     -23.284  41.270   2.547  1.00  0.80           C  
ATOM   2400  C   ASP A 159     -23.612  40.601   1.213  1.00  0.80           C  
ATOM   2401  O   ASP A 159     -24.273  39.566   1.197  1.00  0.80           O  
ATOM   2402  CB  ASP A 159     -24.410  42.282   2.814  1.00  0.80           C  
ATOM   2403  CG  ASP A 159     -24.555  42.815   4.271  1.00  0.80           C  
ATOM   2404  OD1 ASP A 159     -23.991  42.266   5.181  1.00  0.80           O  
ATOM   2405  OD2 ASP A 159     -25.272  43.791   4.431  1.00  0.80           O  
ATOM   2406  H   ASP A 159     -21.897  42.879   2.851  1.00  0.80           H  
ATOM   2407  HA  ASP A 159     -23.289  40.508   3.328  1.00  0.80           H  
ATOM   2408 1HB  ASP A 159     -24.265  43.140   2.151  1.00  0.80           H  
ATOM   2409 2HB  ASP A 159     -25.361  41.824   2.527  1.00  0.80           H  
ATOM   2410  N   HIS A 160     -23.141  41.154   0.088  1.00  0.79           N  
ATOM   2411  CA  HIS A 160     -23.502  40.566  -1.194  1.00  0.79           C  
ATOM   2412  C   HIS A 160     -22.860  39.200  -1.346  1.00  0.79           C  
ATOM   2413  O   HIS A 160     -23.465  38.293  -1.916  1.00  0.79           O  
ATOM   2414  CB  HIS A 160     -23.068  41.453  -2.366  1.00  0.79           C  
ATOM   2415  CG  HIS A 160     -23.824  42.744  -2.464  1.00  0.79           C  
ATOM   2416  ND1 HIS A 160     -23.493  43.843  -1.707  1.00  0.79           N  
ATOM   2417  CD2 HIS A 160     -24.886  43.113  -3.222  1.00  0.79           C  
ATOM   2418  CE1 HIS A 160     -24.312  44.838  -1.990  1.00  0.79           C  
ATOM   2419  NE2 HIS A 160     -25.174  44.424  -2.909  1.00  0.79           N  
ATOM   2420  H   HIS A 160     -22.539  41.983   0.109  1.00  0.79           H  
ATOM   2421  HA  HIS A 160     -24.584  40.439  -1.244  1.00  0.79           H  
ATOM   2422 1HB  HIS A 160     -22.008  41.694  -2.254  1.00  0.79           H  
ATOM   2423 2HB  HIS A 160     -23.185  40.907  -3.302  1.00  0.79           H  
ATOM   2424  HD1 HIS A 160     -22.712  43.870  -1.039  1.00  0.79           H  
ATOM   2425  HD2 HIS A 160     -25.484  42.584  -3.963  1.00  0.79           H  
ATOM   2426  HE1 HIS A 160     -24.203  45.798  -1.485  1.00  0.79           H  
ATOM   2427  N   LEU A 161     -21.636  39.034  -0.841  1.00  0.77           N  
ATOM   2428  CA  LEU A 161     -20.990  37.741  -0.975  1.00  0.77           C  
ATOM   2429  C   LEU A 161     -21.718  36.772  -0.082  1.00  0.77           C  
ATOM   2430  O   LEU A 161     -21.907  35.605  -0.428  1.00  0.77           O  
ATOM   2431  CB  LEU A 161     -19.505  37.753  -0.622  1.00  0.77           C  
ATOM   2432  CG  LEU A 161     -18.833  36.403  -0.890  1.00  0.77           C  
ATOM   2433  CD1 LEU A 161     -19.052  36.089  -2.358  1.00  0.77           C  
ATOM   2434  CD2 LEU A 161     -17.338  36.463  -0.537  1.00  0.77           C  
ATOM   2435  H   LEU A 161     -21.191  39.779  -0.313  1.00  0.77           H  
ATOM   2436  HA  LEU A 161     -21.090  37.405  -2.005  1.00  0.77           H  
ATOM   2437 1HB  LEU A 161     -19.001  38.517  -1.210  1.00  0.77           H  
ATOM   2438 2HB  LEU A 161     -19.394  37.993   0.440  1.00  0.77           H  
ATOM   2439  HG  LEU A 161     -19.312  35.628  -0.297  1.00  0.77           H  
ATOM   2440 1HD1 LEU A 161     -18.621  35.155  -2.612  1.00  0.77           H  
ATOM   2441 2HD1 LEU A 161     -20.115  36.054  -2.570  1.00  0.77           H  
ATOM   2442 3HD1 LEU A 161     -18.594  36.870  -2.946  1.00  0.77           H  
ATOM   2443 1HD2 LEU A 161     -16.862  35.512  -0.736  1.00  0.77           H  
ATOM   2444 2HD2 LEU A 161     -16.852  37.236  -1.132  1.00  0.77           H  
ATOM   2445 3HD2 LEU A 161     -17.232  36.698   0.508  1.00  0.77           H  
ATOM   2446  N   VAL A 162     -22.110  37.249   1.097  1.00  0.75           N  
ATOM   2447  CA  VAL A 162     -22.764  36.360   2.031  1.00  0.75           C  
ATOM   2448  C   VAL A 162     -24.087  35.901   1.395  1.00  0.75           C  
ATOM   2449  O   VAL A 162     -24.426  34.719   1.468  1.00  0.75           O  
ATOM   2450  CB  VAL A 162     -22.969  37.018   3.392  1.00  0.75           C  
ATOM   2451  CG1 VAL A 162     -23.741  36.064   4.273  1.00  0.75           C  
ATOM   2452  CG2 VAL A 162     -21.624  37.393   3.985  1.00  0.75           C  
ATOM   2453  H   VAL A 162     -21.921  38.226   1.337  1.00  0.75           H  
ATOM   2454  HA  VAL A 162     -22.145  35.493   2.187  1.00  0.75           H  
ATOM   2455  HB  VAL A 162     -23.576  37.918   3.272  1.00  0.75           H  
ATOM   2456 1HG1 VAL A 162     -23.921  36.506   5.243  1.00  0.75           H  
ATOM   2457 2HG1 VAL A 162     -24.663  35.846   3.790  1.00  0.75           H  
ATOM   2458 3HG1 VAL A 162     -23.173  35.144   4.401  1.00  0.75           H  
ATOM   2459 1HG2 VAL A 162     -21.762  37.873   4.956  1.00  0.75           H  
ATOM   2460 2HG2 VAL A 162     -21.018  36.503   4.098  1.00  0.75           H  
ATOM   2461 3HG2 VAL A 162     -21.120  38.088   3.313  1.00  0.75           H  
ATOM   2462  N   ASP A 163     -24.824  36.818   0.737  1.00  0.74           N  
ATOM   2463  CA  ASP A 163     -26.049  36.420   0.036  1.00  0.74           C  
ATOM   2464  C   ASP A 163     -25.766  35.348  -1.021  1.00  0.74           C  
ATOM   2465  O   ASP A 163     -26.509  34.377  -1.128  1.00  0.74           O  
ATOM   2466  CB  ASP A 163     -26.727  37.613  -0.664  1.00  0.74           C  
ATOM   2467  CG  ASP A 163     -27.503  38.592   0.248  1.00  0.74           C  
ATOM   2468  OD1 ASP A 163     -27.788  38.257   1.373  1.00  0.74           O  
ATOM   2469  OD2 ASP A 163     -27.832  39.661  -0.223  1.00  0.74           O  
ATOM   2470  H   ASP A 163     -24.528  37.794   0.729  1.00  0.74           H  
ATOM   2471  HA  ASP A 163     -26.744  36.008   0.766  1.00  0.74           H  
ATOM   2472 1HB  ASP A 163     -25.965  38.182  -1.192  1.00  0.74           H  
ATOM   2473 2HB  ASP A 163     -27.417  37.230  -1.419  1.00  0.74           H  
ATOM   2474  N   VAL A 164     -24.653  35.462  -1.749  1.00  0.72           N  
ATOM   2475  CA  VAL A 164     -24.304  34.438  -2.735  1.00  0.72           C  
ATOM   2476  C   VAL A 164     -24.100  33.073  -2.094  1.00  0.72           C  
ATOM   2477  O   VAL A 164     -24.622  32.053  -2.575  1.00  0.72           O  
ATOM   2478  CB  VAL A 164     -23.003  34.822  -3.461  1.00  0.72           C  
ATOM   2479  CG1 VAL A 164     -22.497  33.690  -4.265  1.00  0.72           C  
ATOM   2480  CG2 VAL A 164     -23.247  36.011  -4.362  1.00  0.72           C  
ATOM   2481  H   VAL A 164     -24.063  36.291  -1.645  1.00  0.72           H  
ATOM   2482  HA  VAL A 164     -25.116  34.371  -3.459  1.00  0.72           H  
ATOM   2483  HB  VAL A 164     -22.256  35.062  -2.733  1.00  0.72           H  
ATOM   2484 1HG1 VAL A 164     -21.573  34.010  -4.729  1.00  0.72           H  
ATOM   2485 2HG1 VAL A 164     -22.302  32.834  -3.623  1.00  0.72           H  
ATOM   2486 3HG1 VAL A 164     -23.227  33.418  -5.024  1.00  0.72           H  
ATOM   2487 1HG2 VAL A 164     -22.321  36.289  -4.857  1.00  0.72           H  
ATOM   2488 2HG2 VAL A 164     -23.994  35.757  -5.110  1.00  0.72           H  
ATOM   2489 3HG2 VAL A 164     -23.599  36.841  -3.780  1.00  0.72           H  
ATOM   2490  N   LEU A 165     -23.364  33.060  -0.989  1.00  0.71           N  
ATOM   2491  CA  LEU A 165     -23.063  31.832  -0.274  1.00  0.71           C  
ATOM   2492  C   LEU A 165     -24.351  31.188   0.252  1.00  0.71           C  
ATOM   2493  O   LEU A 165     -24.536  29.968   0.149  1.00  0.71           O  
ATOM   2494  CB  LEU A 165     -22.129  32.206   0.881  1.00  0.71           C  
ATOM   2495  CG  LEU A 165     -20.713  32.690   0.450  1.00  0.71           C  
ATOM   2496  CD1 LEU A 165     -19.980  33.321   1.609  1.00  0.71           C  
ATOM   2497  CD2 LEU A 165     -19.951  31.539  -0.013  1.00  0.71           C  
ATOM   2498  H   LEU A 165     -22.977  33.946  -0.652  1.00  0.71           H  
ATOM   2499  HA  LEU A 165     -22.567  31.142  -0.954  1.00  0.71           H  
ATOM   2500 1HB  LEU A 165     -22.591  32.998   1.460  1.00  0.71           H  
ATOM   2501 2HB  LEU A 165     -22.006  31.338   1.525  1.00  0.71           H  
ATOM   2502  HG  LEU A 165     -20.804  33.420  -0.350  1.00  0.71           H  
ATOM   2503 1HD1 LEU A 165     -19.010  33.645   1.279  1.00  0.71           H  
ATOM   2504 2HD1 LEU A 165     -20.514  34.165   1.965  1.00  0.71           H  
ATOM   2505 3HD1 LEU A 165     -19.880  32.612   2.396  1.00  0.71           H  
ATOM   2506 1HD2 LEU A 165     -18.962  31.859  -0.321  1.00  0.71           H  
ATOM   2507 2HD2 LEU A 165     -19.874  30.835   0.807  1.00  0.71           H  
ATOM   2508 3HD2 LEU A 165     -20.462  31.091  -0.839  1.00  0.71           H  
ATOM   2509  N   LEU A 166     -25.259  32.027   0.765  1.00  0.71           N  
ATOM   2510  CA  LEU A 166     -26.536  31.582   1.309  1.00  0.71           C  
ATOM   2511  C   LEU A 166     -27.529  31.112   0.257  1.00  0.71           C  
ATOM   2512  O   LEU A 166     -28.175  30.081   0.441  1.00  0.71           O  
ATOM   2513  CB  LEU A 166     -27.145  32.723   2.114  1.00  0.71           C  
ATOM   2514  CG  LEU A 166     -26.409  33.047   3.417  1.00  0.71           C  
ATOM   2515  CD1 LEU A 166     -26.939  34.349   4.010  1.00  0.71           C  
ATOM   2516  CD2 LEU A 166     -26.605  31.884   4.364  1.00  0.71           C  
ATOM   2517  H   LEU A 166     -25.032  33.021   0.817  1.00  0.71           H  
ATOM   2518  HA  LEU A 166     -26.340  30.752   1.984  1.00  0.71           H  
ATOM   2519 1HB  LEU A 166     -27.138  33.620   1.496  1.00  0.71           H  
ATOM   2520 2HB  LEU A 166     -28.177  32.477   2.351  1.00  0.71           H  
ATOM   2521  HG  LEU A 166     -25.346  33.168   3.217  1.00  0.71           H  
ATOM   2522 1HD1 LEU A 166     -26.414  34.572   4.938  1.00  0.71           H  
ATOM   2523 2HD1 LEU A 166     -26.779  35.156   3.295  1.00  0.71           H  
ATOM   2524 3HD1 LEU A 166     -27.968  34.284   4.207  1.00  0.71           H  
ATOM   2525 1HD2 LEU A 166     -26.078  32.070   5.283  1.00  0.71           H  
ATOM   2526 2HD2 LEU A 166     -27.641  31.734   4.577  1.00  0.71           H  
ATOM   2527 3HD2 LEU A 166     -26.225  31.002   3.897  1.00  0.71           H  
ATOM   2528  N   ASP A 167     -27.638  31.824  -0.870  1.00  0.72           N  
ATOM   2529  CA  ASP A 167     -28.558  31.401  -1.925  1.00  0.72           C  
ATOM   2530  C   ASP A 167     -28.114  30.080  -2.504  1.00  0.72           C  
ATOM   2531  O   ASP A 167     -28.935  29.204  -2.813  1.00  0.72           O  
ATOM   2532  CB  ASP A 167     -28.637  32.429  -3.062  1.00  0.72           C  
ATOM   2533  CG  ASP A 167     -29.425  33.732  -2.744  1.00  0.72           C  
ATOM   2534  OD1 ASP A 167     -30.153  33.783  -1.752  1.00  0.72           O  
ATOM   2535  OD2 ASP A 167     -29.321  34.653  -3.529  1.00  0.72           O  
ATOM   2536  H   ASP A 167     -27.093  32.675  -0.990  1.00  0.72           H  
ATOM   2537  HA  ASP A 167     -29.544  31.264  -1.503  1.00  0.72           H  
ATOM   2538 1HB  ASP A 167     -27.616  32.720  -3.332  1.00  0.72           H  
ATOM   2539 2HB  ASP A 167     -29.076  31.960  -3.941  1.00  0.72           H  
ATOM   2540  N   SER A 168     -26.803  29.919  -2.643  1.00  0.74           N  
ATOM   2541  CA  SER A 168     -26.286  28.706  -3.220  1.00  0.74           C  
ATOM   2542  C   SER A 168     -26.559  27.550  -2.263  1.00  0.74           C  
ATOM   2543  O   SER A 168     -27.062  26.499  -2.665  1.00  0.74           O  
ATOM   2544  CB  SER A 168     -24.812  28.888  -3.460  1.00  0.74           C  
ATOM   2545  OG  SER A 168     -24.601  29.959  -4.361  1.00  0.74           O  
ATOM   2546  H   SER A 168     -26.152  30.666  -2.389  1.00  0.74           H  
ATOM   2547  HA  SER A 168     -26.792  28.516  -4.165  1.00  0.74           H  
ATOM   2548 1HB  SER A 168     -24.302  29.092  -2.517  1.00  0.74           H  
ATOM   2549 2HB  SER A 168     -24.397  27.971  -3.873  1.00  0.74           H  
ATOM   2550  HG  SER A 168     -24.774  30.775  -3.830  1.00  0.74           H  
ATOM   2551  N   ALA A 169     -26.295  27.759  -0.968  1.00  0.75           N  
ATOM   2552  CA  ALA A 169     -26.544  26.706   0.002  1.00  0.75           C  
ATOM   2553  C   ALA A 169     -28.029  26.354   0.108  1.00  0.75           C  
ATOM   2554  O   ALA A 169     -28.407  25.183   0.137  1.00  0.75           O  
ATOM   2555  CB  ALA A 169     -26.053  27.156   1.363  1.00  0.75           C  
ATOM   2556  H   ALA A 169     -25.876  28.635  -0.651  1.00  0.75           H  
ATOM   2557  HA  ALA A 169     -25.997  25.817  -0.313  1.00  0.75           H  
ATOM   2558 1HB  ALA A 169     -26.210  26.361   2.087  1.00  0.75           H  
ATOM   2559 2HB  ALA A 169     -24.999  27.392   1.304  1.00  0.75           H  
ATOM   2560 3HB  ALA A 169     -26.603  28.046   1.669  1.00  0.75           H  
ATOM   2561  N   ALA A 170     -28.879  27.382   0.153  1.00  0.76           N  
ATOM   2562  CA  ALA A 170     -30.317  27.215   0.313  1.00  0.76           C  
ATOM   2563  C   ALA A 170     -30.988  26.501  -0.846  1.00  0.76           C  
ATOM   2564  O   ALA A 170     -31.879  25.674  -0.635  1.00  0.76           O  
ATOM   2565  CB  ALA A 170     -30.967  28.574   0.482  1.00  0.76           C  
ATOM   2566  H   ALA A 170     -28.516  28.329   0.108  1.00  0.76           H  
ATOM   2567  HA  ALA A 170     -30.481  26.623   1.212  1.00  0.76           H  
ATOM   2568 1HB  ALA A 170     -32.035  28.448   0.643  1.00  0.76           H  
ATOM   2569 2HB  ALA A 170     -30.521  29.084   1.338  1.00  0.76           H  
ATOM   2570 3HB  ALA A 170     -30.796  29.161  -0.421  1.00  0.76           H  
ATOM   2571  N   SER A 171     -30.579  26.821  -2.074  1.00  0.76           N  
ATOM   2572  CA  SER A 171     -31.197  26.208  -3.238  1.00  0.76           C  
ATOM   2573  C   SER A 171     -30.518  24.914  -3.641  1.00  0.76           C  
ATOM   2574  O   SER A 171     -31.119  24.064  -4.299  1.00  0.76           O  
ATOM   2575  CB  SER A 171     -31.122  27.161  -4.403  1.00  0.76           C  
ATOM   2576  OG  SER A 171     -29.789  27.365  -4.769  1.00  0.76           O  
ATOM   2577  H   SER A 171     -29.852  27.525  -2.215  1.00  0.76           H  
ATOM   2578  HA  SER A 171     -32.240  25.996  -3.005  1.00  0.76           H  
ATOM   2579 1HB  SER A 171     -31.674  26.749  -5.245  1.00  0.76           H  
ATOM   2580 2HB  SER A 171     -31.578  28.111  -4.136  1.00  0.76           H  
ATOM   2581  HG  SER A 171     -29.417  27.989  -4.092  1.00  0.76           H  
ATOM   2582  N   GLY A 172     -29.256  24.764  -3.255  1.00  0.76           N  
ATOM   2583  CA  GLY A 172     -28.457  23.620  -3.631  1.00  0.76           C  
ATOM   2584  C   GLY A 172     -27.822  23.789  -5.010  1.00  0.76           C  
ATOM   2585  O   GLY A 172     -27.203  22.846  -5.508  1.00  0.76           O  
ATOM   2586  H   GLY A 172     -28.792  25.490  -2.714  1.00  0.76           H  
ATOM   2587 1HA  GLY A 172     -27.671  23.491  -2.887  1.00  0.76           H  
ATOM   2588 2HA  GLY A 172     -29.073  22.724  -3.613  1.00  0.76           H  
ATOM   2589  N   TRP A 173     -28.034  24.955  -5.648  1.00  0.77           N  
ATOM   2590  CA  TRP A 173     -27.524  25.267  -6.987  1.00  0.77           C  
ATOM   2591  C   TRP A 173     -26.868  26.637  -7.076  1.00  0.77           C  
ATOM   2592  O   TRP A 173     -27.269  27.582  -6.397  1.00  0.77           O  
ATOM   2593  CB  TRP A 173     -28.656  25.189  -8.025  1.00  0.77           C  
ATOM   2594  CG  TRP A 173     -29.172  23.785  -8.253  1.00  0.77           C  
ATOM   2595  CD1 TRP A 173     -30.067  23.083  -7.504  1.00  0.77           C  
ATOM   2596  CD2 TRP A 173     -28.820  22.925  -9.357  1.00  0.77           C  
ATOM   2597  NE1 TRP A 173     -30.265  21.836  -8.051  1.00  0.77           N  
ATOM   2598  CE2 TRP A 173     -29.506  21.726  -9.184  1.00  0.77           C  
ATOM   2599  CE3 TRP A 173     -27.999  23.079 -10.448  1.00  0.77           C  
ATOM   2600  CZ2 TRP A 173     -29.371  20.672 -10.075  1.00  0.77           C  
ATOM   2601  CZ3 TRP A 173     -27.864  22.042 -11.346  1.00  0.77           C  
ATOM   2602  CH2 TRP A 173     -28.527  20.866 -11.163  1.00  0.77           C  
ATOM   2603  H   TRP A 173     -28.579  25.682  -5.182  1.00  0.77           H  
ATOM   2604  HA  TRP A 173     -26.768  24.532  -7.246  1.00  0.77           H  
ATOM   2605 1HB  TRP A 173     -29.488  25.813  -7.698  1.00  0.77           H  
ATOM   2606 2HB  TRP A 173     -28.297  25.587  -8.979  1.00  0.77           H  
ATOM   2607  HD1 TRP A 173     -30.547  23.448  -6.600  1.00  0.77           H  
ATOM   2608  HE1 TRP A 173     -30.876  21.124  -7.681  1.00  0.77           H  
ATOM   2609  HE3 TRP A 173     -27.467  24.011 -10.588  1.00  0.77           H  
ATOM   2610  HZ2 TRP A 173     -29.899  19.724  -9.951  1.00  0.77           H  
ATOM   2611  HZ3 TRP A 173     -27.207  22.184 -12.205  1.00  0.77           H  
ATOM   2612  HH2 TRP A 173     -28.394  20.066 -11.889  1.00  0.77           H  
ATOM   2613  N   ASN A 174     -25.886  26.755  -7.961  1.00  0.78           N  
ATOM   2614  CA  ASN A 174     -25.256  28.040  -8.235  1.00  0.78           C  
ATOM   2615  C   ASN A 174     -25.405  28.430  -9.693  1.00  0.78           C  
ATOM   2616  O   ASN A 174     -25.283  27.596 -10.598  1.00  0.78           O  
ATOM   2617  CB  ASN A 174     -23.798  28.055  -7.856  1.00  0.78           C  
ATOM   2618  CG  ASN A 174     -23.187  29.411  -8.076  1.00  0.78           C  
ATOM   2619  OD1 ASN A 174     -22.575  29.694  -9.111  1.00  0.78           O  
ATOM   2620  ND2 ASN A 174     -23.370  30.278  -7.127  1.00  0.78           N  
ATOM   2621  H   ASN A 174     -25.582  25.931  -8.480  1.00  0.78           H  
ATOM   2622  HA  ASN A 174     -25.763  28.808  -7.648  1.00  0.78           H  
ATOM   2623 1HB  ASN A 174     -23.678  27.767  -6.809  1.00  0.78           H  
ATOM   2624 2HB  ASN A 174     -23.292  27.336  -8.454  1.00  0.78           H  
ATOM   2625 1HD2 ASN A 174     -23.002  31.201  -7.230  1.00  0.78           H  
ATOM   2626 2HD2 ASN A 174     -23.870  30.026  -6.280  1.00  0.78           H  
ATOM   2627  N   THR A 175     -25.688  29.709  -9.922  1.00  0.82           N  
ATOM   2628  CA  THR A 175     -25.810  30.198 -11.282  1.00  0.82           C  
ATOM   2629  C   THR A 175     -24.814  31.333 -11.494  1.00  0.82           C  
ATOM   2630  O   THR A 175     -24.725  32.255 -10.679  1.00  0.82           O  
ATOM   2631  CB  THR A 175     -27.239  30.706 -11.573  1.00  0.82           C  
ATOM   2632  OG1 THR A 175     -28.193  29.647 -11.328  1.00  0.82           O  
ATOM   2633  CG2 THR A 175     -27.341  31.118 -13.051  1.00  0.82           C  
ATOM   2634  H   THR A 175     -25.793  30.347  -9.145  1.00  0.82           H  
ATOM   2635  HA  THR A 175     -25.567  29.400 -11.977  1.00  0.82           H  
ATOM   2636  HB  THR A 175     -27.470  31.559 -10.938  1.00  0.82           H  
ATOM   2637  HG1 THR A 175     -28.256  29.492 -10.379  1.00  0.82           H  
ATOM   2638 1HG2 THR A 175     -28.348  31.469 -13.266  1.00  0.82           H  
ATOM   2639 2HG2 THR A 175     -26.637  31.916 -13.260  1.00  0.82           H  
ATOM   2640 3HG2 THR A 175     -27.111  30.260 -13.685  1.00  0.82           H  
ATOM   2641  N   VAL A 176     -24.080  31.261 -12.596  1.00  0.87           N  
ATOM   2642  CA  VAL A 176     -23.105  32.273 -12.958  1.00  0.87           C  
ATOM   2643  C   VAL A 176     -23.478  32.956 -14.250  1.00  0.87           C  
ATOM   2644  O   VAL A 176     -23.635  32.300 -15.279  1.00  0.87           O  
ATOM   2645  CB  VAL A 176     -21.724  31.634 -13.129  1.00  0.87           C  
ATOM   2646  CG1 VAL A 176     -20.703  32.692 -13.563  1.00  0.87           C  
ATOM   2647  CG2 VAL A 176     -21.342  30.983 -11.835  1.00  0.87           C  
ATOM   2648  H   VAL A 176     -24.206  30.457 -13.206  1.00  0.87           H  
ATOM   2649  HA  VAL A 176     -23.061  33.019 -12.163  1.00  0.87           H  
ATOM   2650  HB  VAL A 176     -21.766  30.887 -13.915  1.00  0.87           H  
ATOM   2651 1HG1 VAL A 176     -19.734  32.233 -13.702  1.00  0.87           H  
ATOM   2652 2HG1 VAL A 176     -21.022  33.132 -14.507  1.00  0.87           H  
ATOM   2653 3HG1 VAL A 176     -20.629  33.467 -12.801  1.00  0.87           H  
ATOM   2654 1HG2 VAL A 176     -20.376  30.524 -11.914  1.00  0.87           H  
ATOM   2655 2HG2 VAL A 176     -21.322  31.744 -11.083  1.00  0.87           H  
ATOM   2656 3HG2 VAL A 176     -22.079  30.226 -11.575  1.00  0.87           H  
ATOM   2657  N   GLU A 177     -23.626  34.274 -14.202  1.00  0.93           N  
ATOM   2658  CA  GLU A 177     -23.984  35.037 -15.390  1.00  0.93           C  
ATOM   2659  C   GLU A 177     -22.894  36.058 -15.701  1.00  0.93           C  
ATOM   2660  O   GLU A 177     -22.780  37.082 -15.014  1.00  0.93           O  
ATOM   2661  CB  GLU A 177     -25.345  35.710 -15.196  1.00  0.93           C  
ATOM   2662  CG  GLU A 177     -26.495  34.709 -14.967  1.00  0.93           C  
ATOM   2663  CD  GLU A 177     -27.855  35.349 -14.803  1.00  0.93           C  
ATOM   2664  OE1 GLU A 177     -27.941  36.551 -14.863  1.00  0.93           O  
ATOM   2665  OE2 GLU A 177     -28.807  34.627 -14.606  1.00  0.93           O  
ATOM   2666  H   GLU A 177     -23.489  34.751 -13.324  1.00  0.93           H  
ATOM   2667  HA  GLU A 177     -24.061  34.359 -16.233  1.00  0.93           H  
ATOM   2668 1HB  GLU A 177     -25.302  36.383 -14.340  1.00  0.93           H  
ATOM   2669 2HB  GLU A 177     -25.585  36.307 -16.076  1.00  0.93           H  
ATOM   2670 1HG  GLU A 177     -26.528  34.016 -15.806  1.00  0.93           H  
ATOM   2671 2HG  GLU A 177     -26.271  34.135 -14.073  1.00  0.93           H  
ATOM   2672  N   ARG A 178     -22.062  35.751 -16.696  1.00  1.00           N  
ATOM   2673  CA  ARG A 178     -20.912  36.598 -17.026  1.00  1.00           C  
ATOM   2674  C   ARG A 178     -20.746  36.713 -18.533  1.00  1.00           C  
ATOM   2675  O   ARG A 178     -20.794  35.711 -19.234  1.00  1.00           O  
ATOM   2676  CB  ARG A 178     -19.630  36.019 -16.430  1.00  1.00           C  
ATOM   2677  CG  ARG A 178     -19.555  35.967 -14.885  1.00  1.00           C  
ATOM   2678  CD  ARG A 178     -19.410  37.316 -14.266  1.00  1.00           C  
ATOM   2679  NE  ARG A 178     -19.262  37.229 -12.816  1.00  1.00           N  
ATOM   2680  CZ  ARG A 178     -20.276  37.165 -11.940  1.00  1.00           C  
ATOM   2681  NH1 ARG A 178     -21.544  37.190 -12.317  1.00  1.00           N  
ATOM   2682  NH2 ARG A 178     -19.963  37.079 -10.681  1.00  1.00           N  
ATOM   2683  H   ARG A 178     -22.251  34.899 -17.233  1.00  1.00           H  
ATOM   2684  HA  ARG A 178     -21.078  37.593 -16.615  1.00  1.00           H  
ATOM   2685 1HB  ARG A 178     -19.511  35.004 -16.789  1.00  1.00           H  
ATOM   2686 2HB  ARG A 178     -18.773  36.592 -16.787  1.00  1.00           H  
ATOM   2687 1HG  ARG A 178     -20.451  35.517 -14.482  1.00  1.00           H  
ATOM   2688 2HG  ARG A 178     -18.694  35.366 -14.586  1.00  1.00           H  
ATOM   2689 1HD  ARG A 178     -18.527  37.812 -14.668  1.00  1.00           H  
ATOM   2690 2HD  ARG A 178     -20.294  37.914 -14.483  1.00  1.00           H  
ATOM   2691  HE  ARG A 178     -18.311  37.206 -12.394  1.00  1.00           H  
ATOM   2692 1HH1 ARG A 178     -21.807  37.261 -13.311  1.00  1.00           H  
ATOM   2693 2HH1 ARG A 178     -22.274  37.150 -11.618  1.00  1.00           H  
ATOM   2694 1HH2 ARG A 178     -18.956  37.060 -10.439  1.00  1.00           H  
ATOM   2695 2HH2 ARG A 178     -20.690  37.023  -9.954  1.00  1.00           H  
ATOM   2696  N   GLU A 179     -20.576  37.931 -19.037  1.00  1.04           N  
ATOM   2697  CA  GLU A 179     -20.416  38.189 -20.477  1.00  1.04           C  
ATOM   2698  C   GLU A 179     -21.571  37.623 -21.309  1.00  1.04           C  
ATOM   2699  O   GLU A 179     -21.378  37.226 -22.458  1.00  1.04           O  
ATOM   2700  CB  GLU A 179     -19.127  37.560 -21.013  1.00  1.04           C  
ATOM   2701  CG  GLU A 179     -17.844  38.019 -20.370  1.00  1.04           C  
ATOM   2702  CD  GLU A 179     -16.660  37.415 -21.067  1.00  1.04           C  
ATOM   2703  OE1 GLU A 179     -16.881  36.664 -22.003  1.00  1.04           O  
ATOM   2704  OE2 GLU A 179     -15.554  37.690 -20.688  1.00  1.04           O  
ATOM   2705  H   GLU A 179     -20.550  38.717 -18.402  1.00  1.04           H  
ATOM   2706  HA  GLU A 179     -20.380  39.269 -20.632  1.00  1.04           H  
ATOM   2707 1HB  GLU A 179     -19.172  36.476 -20.928  1.00  1.04           H  
ATOM   2708 2HB  GLU A 179     -19.046  37.785 -22.075  1.00  1.04           H  
ATOM   2709 1HG  GLU A 179     -17.780  39.106 -20.421  1.00  1.04           H  
ATOM   2710 2HG  GLU A 179     -17.840  37.724 -19.321  1.00  1.04           H  
ATOM   2711  N   GLY A 180     -22.770  37.589 -20.733  1.00  1.06           N  
ATOM   2712  CA  GLY A 180     -23.946  37.063 -21.418  1.00  1.06           C  
ATOM   2713  C   GLY A 180     -24.043  35.529 -21.358  1.00  1.06           C  
ATOM   2714  O   GLY A 180     -24.997  34.946 -21.880  1.00  1.06           O  
ATOM   2715  H   GLY A 180     -22.861  37.932 -19.789  1.00  1.06           H  
ATOM   2716 1HA  GLY A 180     -24.841  37.500 -20.976  1.00  1.06           H  
ATOM   2717 2HA  GLY A 180     -23.923  37.382 -22.459  1.00  1.06           H  
ATOM   2718  N   ILE A 181     -23.077  34.877 -20.715  1.00  1.03           N  
ATOM   2719  CA  ILE A 181     -23.043  33.426 -20.628  1.00  1.03           C  
ATOM   2720  C   ILE A 181     -23.613  32.967 -19.296  1.00  1.03           C  
ATOM   2721  O   ILE A 181     -23.153  33.403 -18.238  1.00  1.03           O  
ATOM   2722  CB  ILE A 181     -21.595  32.921 -20.761  1.00  1.03           C  
ATOM   2723  CG1 ILE A 181     -20.971  33.476 -22.037  1.00  1.03           C  
ATOM   2724  CG2 ILE A 181     -21.554  31.408 -20.761  1.00  1.03           C  
ATOM   2725  CD1 ILE A 181     -21.720  33.112 -23.291  1.00  1.03           C  
ATOM   2726  H   ILE A 181     -22.305  35.389 -20.298  1.00  1.03           H  
ATOM   2727  HA  ILE A 181     -23.646  33.007 -21.432  1.00  1.03           H  
ATOM   2728  HB  ILE A 181     -21.012  33.293 -19.924  1.00  1.03           H  
ATOM   2729 1HG1 ILE A 181     -20.930  34.567 -21.958  1.00  1.03           H  
ATOM   2730 2HG1 ILE A 181     -19.954  33.104 -22.114  1.00  1.03           H  
ATOM   2731 1HG2 ILE A 181     -20.521  31.072 -20.844  1.00  1.03           H  
ATOM   2732 2HG2 ILE A 181     -21.981  31.040 -19.835  1.00  1.03           H  
ATOM   2733 3HG2 ILE A 181     -22.128  31.024 -21.601  1.00  1.03           H  
ATOM   2734 1HD1 ILE A 181     -21.219  33.547 -24.153  1.00  1.03           H  
ATOM   2735 2HD1 ILE A 181     -21.751  32.028 -23.396  1.00  1.03           H  
ATOM   2736 3HD1 ILE A 181     -22.736  33.501 -23.232  1.00  1.03           H  
ATOM   2737  N   SER A 182     -24.623  32.099 -19.344  1.00  0.98           N  
ATOM   2738  CA  SER A 182     -25.268  31.624 -18.122  1.00  0.98           C  
ATOM   2739  C   SER A 182     -24.981  30.154 -17.853  1.00  0.98           C  
ATOM   2740  O   SER A 182     -25.423  29.276 -18.599  1.00  0.98           O  
ATOM   2741  CB  SER A 182     -26.763  31.852 -18.196  1.00  0.98           C  
ATOM   2742  OG  SER A 182     -27.411  31.349 -17.063  1.00  0.98           O  
ATOM   2743  H   SER A 182     -24.953  31.775 -20.241  1.00  0.98           H  
ATOM   2744  HA  SER A 182     -24.886  32.202 -17.288  1.00  0.98           H  
ATOM   2745 1HB  SER A 182     -26.958  32.922 -18.282  1.00  0.98           H  
ATOM   2746 2HB  SER A 182     -27.160  31.374 -19.089  1.00  0.98           H  
ATOM   2747  HG  SER A 182     -26.989  31.775 -16.306  1.00  0.98           H  
ATOM   2748  N   ILE A 183     -24.212  29.903 -16.799  1.00  0.91           N  
ATOM   2749  CA  ILE A 183     -23.812  28.555 -16.418  1.00  0.91           C  
ATOM   2750  C   ILE A 183     -24.474  28.153 -15.111  1.00  0.91           C  
ATOM   2751  O   ILE A 183     -24.464  28.919 -14.148  1.00  0.91           O  
ATOM   2752  CB  ILE A 183     -22.292  28.433 -16.246  1.00  0.91           C  
ATOM   2753  CG1 ILE A 183     -21.562  28.901 -17.517  1.00  0.91           C  
ATOM   2754  CG2 ILE A 183     -21.932  26.986 -15.911  1.00  0.91           C  
ATOM   2755  CD1 ILE A 183     -21.875  28.107 -18.740  1.00  0.91           C  
ATOM   2756  H   ILE A 183     -23.899  30.697 -16.239  1.00  0.91           H  
ATOM   2757  HA  ILE A 183     -24.133  27.860 -17.193  1.00  0.91           H  
ATOM   2758  HB  ILE A 183     -21.964  29.076 -15.436  1.00  0.91           H  
ATOM   2759 1HG1 ILE A 183     -21.823  29.941 -17.700  1.00  0.91           H  
ATOM   2760 2HG1 ILE A 183     -20.498  28.843 -17.349  1.00  0.91           H  
ATOM   2761 1HG2 ILE A 183     -20.879  26.898 -15.786  1.00  0.91           H  
ATOM   2762 2HG2 ILE A 183     -22.419  26.680 -14.990  1.00  0.91           H  
ATOM   2763 3HG2 ILE A 183     -22.250  26.336 -16.723  1.00  0.91           H  
ATOM   2764 1HD1 ILE A 183     -21.313  28.505 -19.586  1.00  0.91           H  
ATOM   2765 2HD1 ILE A 183     -21.593  27.067 -18.577  1.00  0.91           H  
ATOM   2766 3HD1 ILE A 183     -22.941  28.164 -18.955  1.00  0.91           H  
ATOM   2767  N   ARG A 184     -25.066  26.969 -15.065  1.00  0.84           N  
ATOM   2768  CA  ARG A 184     -25.691  26.523 -13.826  1.00  0.84           C  
ATOM   2769  C   ARG A 184     -25.170  25.149 -13.439  1.00  0.84           C  
ATOM   2770  O   ARG A 184     -25.057  24.253 -14.279  1.00  0.84           O  
ATOM   2771  CB  ARG A 184     -27.207  26.528 -13.951  1.00  0.84           C  
ATOM   2772  CG  ARG A 184     -27.960  26.097 -12.716  1.00  0.84           C  
ATOM   2773  CD  ARG A 184     -29.427  26.300 -12.869  1.00  0.84           C  
ATOM   2774  NE  ARG A 184     -29.791  27.725 -12.906  1.00  0.84           N  
ATOM   2775  CZ  ARG A 184     -30.976  28.204 -13.343  1.00  0.84           C  
ATOM   2776  NH1 ARG A 184     -31.899  27.378 -13.793  1.00  0.84           N  
ATOM   2777  NH2 ARG A 184     -31.211  29.506 -13.319  1.00  0.84           N  
ATOM   2778  H   ARG A 184     -25.069  26.373 -15.881  1.00  0.84           H  
ATOM   2779  HA  ARG A 184     -25.426  27.214 -13.030  1.00  0.84           H  
ATOM   2780 1HB  ARG A 184     -27.541  27.537 -14.197  1.00  0.84           H  
ATOM   2781 2HB  ARG A 184     -27.508  25.873 -14.766  1.00  0.84           H  
ATOM   2782 1HG  ARG A 184     -27.782  25.044 -12.562  1.00  0.84           H  
ATOM   2783 2HG  ARG A 184     -27.608  26.665 -11.849  1.00  0.84           H  
ATOM   2784 1HD  ARG A 184     -29.764  25.837 -13.795  1.00  0.84           H  
ATOM   2785 2HD  ARG A 184     -29.940  25.839 -12.024  1.00  0.84           H  
ATOM   2786  HE  ARG A 184     -29.114  28.405 -12.547  1.00  0.84           H  
ATOM   2787 1HH1 ARG A 184     -31.720  26.384 -13.811  1.00  0.84           H  
ATOM   2788 2HH1 ARG A 184     -32.784  27.738 -14.119  1.00  0.84           H  
ATOM   2789 1HH2 ARG A 184     -30.499  30.139 -12.971  1.00  0.84           H  
ATOM   2790 2HH2 ARG A 184     -32.095  29.866 -13.643  1.00  0.84           H  
ATOM   2791  N   HIS A 185     -24.831  25.001 -12.165  1.00  0.78           N  
ATOM   2792  CA  HIS A 185     -24.289  23.749 -11.651  1.00  0.78           C  
ATOM   2793  C   HIS A 185     -24.754  23.537 -10.218  1.00  0.78           C  
ATOM   2794  O   HIS A 185     -25.137  24.504  -9.561  1.00  0.78           O  
ATOM   2795  CB  HIS A 185     -22.759  23.797 -11.700  1.00  0.78           C  
ATOM   2796  CG  HIS A 185     -22.133  24.794 -10.798  1.00  0.78           C  
ATOM   2797  ND1 HIS A 185     -21.900  24.542  -9.459  1.00  0.78           N  
ATOM   2798  CD2 HIS A 185     -21.647  26.027 -11.042  1.00  0.78           C  
ATOM   2799  CE1 HIS A 185     -21.304  25.573  -8.919  1.00  0.78           C  
ATOM   2800  NE2 HIS A 185     -21.118  26.493  -9.861  1.00  0.78           N  
ATOM   2801  H   HIS A 185     -24.946  25.805 -11.541  1.00  0.78           H  
ATOM   2802  HA  HIS A 185     -24.638  22.925 -12.267  1.00  0.78           H  
ATOM   2803 1HB  HIS A 185     -22.330  22.842 -11.466  1.00  0.78           H  
ATOM   2804 2HB  HIS A 185     -22.447  24.035 -12.718  1.00  0.78           H  
ATOM   2805  HD1 HIS A 185     -22.146  23.699  -8.936  1.00  0.78           H  
ATOM   2806  HD2 HIS A 185     -21.601  26.634 -11.946  1.00  0.78           H  
ATOM   2807  HE1 HIS A 185     -21.044  25.562  -7.859  1.00  0.78           H  
ATOM   2808  N   PRO A 186     -24.797  22.301  -9.704  1.00  0.74           N  
ATOM   2809  CA  PRO A 186     -25.170  22.027  -8.341  1.00  0.74           C  
ATOM   2810  C   PRO A 186     -24.104  22.535  -7.399  1.00  0.74           C  
ATOM   2811  O   PRO A 186     -22.912  22.541  -7.726  1.00  0.74           O  
ATOM   2812  CB  PRO A 186     -25.300  20.512  -8.321  1.00  0.74           C  
ATOM   2813  CG  PRO A 186     -24.394  20.033  -9.429  1.00  0.74           C  
ATOM   2814  CD  PRO A 186     -24.482  21.093 -10.503  1.00  0.74           C  
ATOM   2815  HA  PRO A 186     -26.138  22.493  -8.119  1.00  0.74           H  
ATOM   2816 1HB  PRO A 186     -25.016  20.124  -7.331  1.00  0.74           H  
ATOM   2817 2HB  PRO A 186     -26.353  20.237  -8.485  1.00  0.74           H  
ATOM   2818 1HG  PRO A 186     -23.368  19.891  -9.050  1.00  0.74           H  
ATOM   2819 2HG  PRO A 186     -24.729  19.062  -9.781  1.00  0.74           H  
ATOM   2820 1HD  PRO A 186     -23.523  21.145 -10.995  1.00  0.74           H  
ATOM   2821 2HD  PRO A 186     -25.290  20.853 -11.203  1.00  0.74           H  
ATOM   2822  N   ALA A 187     -24.548  22.915  -6.222  1.00  0.70           N  
ATOM   2823  CA  ALA A 187     -23.723  23.376  -5.127  1.00  0.70           C  
ATOM   2824  C   ALA A 187     -24.388  22.933  -3.836  1.00  0.70           C  
ATOM   2825  O   ALA A 187     -24.780  23.745  -2.999  1.00  0.70           O  
ATOM   2826  CB  ALA A 187     -23.559  24.879  -5.174  1.00  0.70           C  
ATOM   2827  H   ALA A 187     -25.546  22.882  -6.060  1.00  0.70           H  
ATOM   2828  HA  ALA A 187     -22.745  22.902  -5.200  1.00  0.70           H  
ATOM   2829 1HB  ALA A 187     -22.933  25.195  -4.352  1.00  0.70           H  
ATOM   2830 2HB  ALA A 187     -23.087  25.164  -6.114  1.00  0.70           H  
ATOM   2831 3HB  ALA A 187     -24.537  25.359  -5.098  1.00  0.70           H  
ATOM   2832  N   ARG A 188     -24.574  21.635  -3.694  1.00  0.68           N  
ATOM   2833  CA  ARG A 188     -25.316  21.086  -2.564  1.00  0.68           C  
ATOM   2834  C   ARG A 188     -24.442  20.863  -1.353  1.00  0.68           C  
ATOM   2835  O   ARG A 188     -24.169  19.718  -0.982  1.00  0.68           O  
ATOM   2836  CB  ARG A 188     -25.969  19.777  -2.949  1.00  0.68           C  
ATOM   2837  CG  ARG A 188     -27.043  19.902  -4.006  1.00  0.68           C  
ATOM   2838  CD  ARG A 188     -27.590  18.595  -4.395  1.00  0.68           C  
ATOM   2839  NE  ARG A 188     -28.300  17.929  -3.316  1.00  0.68           N  
ATOM   2840  CZ  ARG A 188     -29.596  18.135  -3.014  1.00  0.68           C  
ATOM   2841  NH1 ARG A 188     -30.305  18.994  -3.710  1.00  0.68           N  
ATOM   2842  NH2 ARG A 188     -30.157  17.474  -2.017  1.00  0.68           N  
ATOM   2843  H   ARG A 188     -24.172  21.006  -4.383  1.00  0.68           H  
ATOM   2844  HA  ARG A 188     -26.097  21.794  -2.293  1.00  0.68           H  
ATOM   2845 1HB  ARG A 188     -25.207  19.097  -3.332  1.00  0.68           H  
ATOM   2846 2HB  ARG A 188     -26.411  19.317  -2.068  1.00  0.68           H  
ATOM   2847 1HG  ARG A 188     -27.855  20.521  -3.633  1.00  0.68           H  
ATOM   2848 2HG  ARG A 188     -26.616  20.368  -4.898  1.00  0.68           H  
ATOM   2849 1HD  ARG A 188     -28.286  18.742  -5.210  1.00  0.68           H  
ATOM   2850 2HD  ARG A 188     -26.777  17.957  -4.715  1.00  0.68           H  
ATOM   2851  HE  ARG A 188     -27.788  17.261  -2.757  1.00  0.68           H  
ATOM   2852 1HH1 ARG A 188     -29.877  19.503  -4.471  1.00  0.68           H  
ATOM   2853 2HH1 ARG A 188     -31.277  19.151  -3.482  1.00  0.68           H  
ATOM   2854 1HH2 ARG A 188     -29.614  16.812  -1.480  1.00  0.68           H  
ATOM   2855 2HH2 ARG A 188     -31.127  17.631  -1.796  1.00  0.68           H  
ATOM   2856  N   PHE A 189     -24.037  21.964  -0.731  1.00  0.66           N  
ATOM   2857  CA  PHE A 189     -23.075  21.899   0.371  1.00  0.66           C  
ATOM   2858  C   PHE A 189     -23.638  22.401   1.676  1.00  0.66           C  
ATOM   2859  O   PHE A 189     -24.607  23.164   1.711  1.00  0.66           O  
ATOM   2860  CB  PHE A 189     -21.822  22.726   0.032  1.00  0.66           C  
ATOM   2861  CG  PHE A 189     -22.070  24.179  -0.113  1.00  0.66           C  
ATOM   2862  CD1 PHE A 189     -21.958  25.037   0.938  1.00  0.66           C  
ATOM   2863  CD2 PHE A 189     -22.458  24.677  -1.308  1.00  0.66           C  
ATOM   2864  CE1 PHE A 189     -22.226  26.369   0.779  1.00  0.66           C  
ATOM   2865  CE2 PHE A 189     -22.751  26.000  -1.466  1.00  0.66           C  
ATOM   2866  CZ  PHE A 189     -22.632  26.857  -0.413  1.00  0.66           C  
ATOM   2867  H   PHE A 189     -24.356  22.856  -1.115  1.00  0.66           H  
ATOM   2868  HA  PHE A 189     -22.776  20.859   0.515  1.00  0.66           H  
ATOM   2869 1HB  PHE A 189     -21.076  22.583   0.815  1.00  0.66           H  
ATOM   2870 2HB  PHE A 189     -21.385  22.395  -0.888  1.00  0.66           H  
ATOM   2871  HD1 PHE A 189     -21.645  24.654   1.898  1.00  0.66           H  
ATOM   2872  HD2 PHE A 189     -22.548  23.998  -2.140  1.00  0.66           H  
ATOM   2873  HE1 PHE A 189     -22.121  27.021   1.599  1.00  0.66           H  
ATOM   2874  HE2 PHE A 189     -23.083  26.365  -2.426  1.00  0.66           H  
ATOM   2875  HZ  PHE A 189     -22.862  27.922  -0.527  1.00  0.66           H  
ATOM   2876  N   VAL A 190     -23.008  21.980   2.762  1.00  0.64           N  
ATOM   2877  CA  VAL A 190     -23.377  22.480   4.065  1.00  0.64           C  
ATOM   2878  C   VAL A 190     -22.582  23.739   4.328  1.00  0.64           C  
ATOM   2879  O   VAL A 190     -21.354  23.732   4.246  1.00  0.64           O  
ATOM   2880  CB  VAL A 190     -23.108  21.427   5.158  1.00  0.64           C  
ATOM   2881  CG1 VAL A 190     -23.419  22.015   6.528  1.00  0.64           C  
ATOM   2882  CG2 VAL A 190     -23.985  20.184   4.905  1.00  0.64           C  
ATOM   2883  H   VAL A 190     -22.224  21.331   2.664  1.00  0.64           H  
ATOM   2884  HA  VAL A 190     -24.441  22.722   4.067  1.00  0.64           H  
ATOM   2885  HB  VAL A 190     -22.055  21.146   5.137  1.00  0.64           H  
ATOM   2886 1HG1 VAL A 190     -23.220  21.268   7.298  1.00  0.64           H  
ATOM   2887 2HG1 VAL A 190     -22.796  22.888   6.703  1.00  0.64           H  
ATOM   2888 3HG1 VAL A 190     -24.468  22.310   6.561  1.00  0.64           H  
ATOM   2889 1HG2 VAL A 190     -23.794  19.435   5.676  1.00  0.64           H  
ATOM   2890 2HG2 VAL A 190     -25.040  20.468   4.934  1.00  0.64           H  
ATOM   2891 3HG2 VAL A 190     -23.749  19.766   3.925  1.00  0.64           H  
ATOM   2892  N   LEU A 191     -23.277  24.829   4.592  1.00  0.63           N  
ATOM   2893  CA  LEU A 191     -22.596  26.090   4.831  1.00  0.63           C  
ATOM   2894  C   LEU A 191     -22.447  26.306   6.303  1.00  0.63           C  
ATOM   2895  O   LEU A 191     -23.442  26.299   7.031  1.00  0.63           O  
ATOM   2896  CB  LEU A 191     -23.375  27.262   4.247  1.00  0.63           C  
ATOM   2897  CG  LEU A 191     -22.791  28.687   4.477  1.00  0.63           C  
ATOM   2898  CD1 LEU A 191     -21.452  28.866   3.772  1.00  0.63           C  
ATOM   2899  CD2 LEU A 191     -23.786  29.688   3.963  1.00  0.63           C  
ATOM   2900  H   LEU A 191     -24.286  24.776   4.625  1.00  0.63           H  
ATOM   2901  HA  LEU A 191     -21.602  26.055   4.382  1.00  0.63           H  
ATOM   2902 1HB  LEU A 191     -23.505  27.113   3.202  1.00  0.63           H  
ATOM   2903 2HB  LEU A 191     -24.363  27.256   4.692  1.00  0.63           H  
ATOM   2904  HG  LEU A 191     -22.629  28.839   5.549  1.00  0.63           H  
ATOM   2905 1HD1 LEU A 191     -21.096  29.863   3.971  1.00  0.63           H  
ATOM   2906 2HD1 LEU A 191     -20.732  28.137   4.151  1.00  0.63           H  
ATOM   2907 3HD1 LEU A 191     -21.569  28.743   2.713  1.00  0.63           H  
ATOM   2908 1HD2 LEU A 191     -23.421  30.704   4.128  1.00  0.63           H  
ATOM   2909 2HD2 LEU A 191     -23.951  29.531   2.893  1.00  0.63           H  
ATOM   2910 3HD2 LEU A 191     -24.712  29.538   4.503  1.00  0.63           H  
ATOM   2911  N   VAL A 192     -21.221  26.474   6.732  1.00  0.63           N  
ATOM   2912  CA  VAL A 192     -20.932  26.704   8.119  1.00  0.63           C  
ATOM   2913  C   VAL A 192     -20.213  28.028   8.186  1.00  0.63           C  
ATOM   2914  O   VAL A 192     -19.241  28.229   7.468  1.00  0.63           O  
ATOM   2915  CB  VAL A 192     -20.022  25.595   8.674  1.00  0.63           C  
ATOM   2916  CG1 VAL A 192     -19.743  25.842  10.090  1.00  0.63           C  
ATOM   2917  CG2 VAL A 192     -20.639  24.226   8.453  1.00  0.63           C  
ATOM   2918  H   VAL A 192     -20.453  26.450   6.062  1.00  0.63           H  
ATOM   2919  HA  VAL A 192     -21.853  26.765   8.686  1.00  0.63           H  
ATOM   2920  HB  VAL A 192     -19.066  25.633   8.147  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 192     -19.099  25.069  10.435  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 192     -19.271  26.817  10.211  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 192     -20.645  25.818  10.651  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 192     -19.962  23.460   8.832  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 192     -21.582  24.152   8.966  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 192     -20.797  24.075   7.388  1.00  0.63           H  
ATOM   2927  N   GLY A 193     -20.687  28.944   8.990  1.00  0.65           N  
ATOM   2928  CA  GLY A 193     -20.003  30.213   9.071  1.00  0.65           C  
ATOM   2929  C   GLY A 193     -19.696  30.548  10.500  1.00  0.65           C  
ATOM   2930  O   GLY A 193     -20.274  29.964  11.416  1.00  0.65           O  
ATOM   2931  H   GLY A 193     -21.519  28.756   9.544  1.00  0.65           H  
ATOM   2932 1HA  GLY A 193     -19.080  30.186   8.497  1.00  0.65           H  
ATOM   2933 2HA  GLY A 193     -20.633  30.983   8.639  1.00  0.65           H  
ATOM   2934  N   SER A 194     -18.855  31.540  10.691  1.00  0.70           N  
ATOM   2935  CA  SER A 194     -18.539  31.962  12.036  1.00  0.70           C  
ATOM   2936  C   SER A 194     -18.393  33.457  12.171  1.00  0.70           C  
ATOM   2937  O   SER A 194     -18.212  34.160  11.184  1.00  0.70           O  
ATOM   2938  CB  SER A 194     -17.259  31.292  12.491  1.00  0.70           C  
ATOM   2939  OG  SER A 194     -16.124  31.695  11.749  1.00  0.70           O  
ATOM   2940  H   SER A 194     -18.381  31.937   9.879  1.00  0.70           H  
ATOM   2941  HA  SER A 194     -19.351  31.645  12.680  1.00  0.70           H  
ATOM   2942 1HB  SER A 194     -17.101  31.531  13.516  1.00  0.70           H  
ATOM   2943 2HB  SER A 194     -17.379  30.214  12.424  1.00  0.70           H  
ATOM   2944  HG  SER A 194     -15.488  30.938  11.794  1.00  0.70           H  
ATOM   2945  N   GLY A 195     -18.445  33.944  13.402  1.00  0.78           N  
ATOM   2946  CA  GLY A 195     -18.255  35.368  13.649  1.00  0.78           C  
ATOM   2947  C   GLY A 195     -18.021  35.662  15.120  1.00  0.78           C  
ATOM   2948  O   GLY A 195     -17.970  34.747  15.943  1.00  0.78           O  
ATOM   2949  H   GLY A 195     -18.672  33.301  14.161  1.00  0.78           H  
ATOM   2950 1HA  GLY A 195     -17.411  35.732  13.067  1.00  0.78           H  
ATOM   2951 2HA  GLY A 195     -19.132  35.915  13.304  1.00  0.78           H  
ATOM   2952  N   ASN A 196     -17.871  36.937  15.425  1.00  0.89           N  
ATOM   2953  CA  ASN A 196     -17.556  37.444  16.754  1.00  0.89           C  
ATOM   2954  C   ASN A 196     -18.369  38.705  17.020  1.00  0.89           C  
ATOM   2955  O   ASN A 196     -18.016  39.760  16.486  1.00  0.89           O  
ATOM   2956  CB  ASN A 196     -16.077  37.745  16.880  1.00  0.89           C  
ATOM   2957  CG  ASN A 196     -15.679  38.199  18.275  1.00  0.89           C  
ATOM   2958  OD1 ASN A 196     -16.511  38.627  19.096  1.00  0.89           O  
ATOM   2959  ND2 ASN A 196     -14.398  38.137  18.550  1.00  0.89           N  
ATOM   2960  H   ASN A 196     -17.959  37.606  14.672  1.00  0.89           H  
ATOM   2961  HA  ASN A 196     -17.769  36.673  17.480  1.00  0.89           H  
ATOM   2962 1HB  ASN A 196     -15.505  36.845  16.636  1.00  0.89           H  
ATOM   2963 2HB  ASN A 196     -15.796  38.518  16.161  1.00  0.89           H  
ATOM   2964 1HD2 ASN A 196     -14.062  38.437  19.449  1.00  0.89           H  
ATOM   2965 2HD2 ASN A 196     -13.756  37.798  17.863  1.00  0.89           H  
ATOM   2966  N   PRO A 197     -19.403  38.673  17.884  1.00  1.01           N  
ATOM   2967  CA  PRO A 197     -20.319  39.768  18.154  1.00  1.01           C  
ATOM   2968  C   PRO A 197     -19.594  41.052  18.572  1.00  1.01           C  
ATOM   2969  O   PRO A 197     -20.153  42.142  18.456  1.00  1.01           O  
ATOM   2970  CB  PRO A 197     -21.154  39.223  19.321  1.00  1.01           C  
ATOM   2971  CG  PRO A 197     -21.089  37.736  19.191  1.00  1.01           C  
ATOM   2972  CD  PRO A 197     -19.689  37.458  18.695  1.00  1.01           C  
ATOM   2973  HA  PRO A 197     -20.942  39.943  17.265  1.00  1.01           H  
ATOM   2974 1HB  PRO A 197     -20.739  39.586  20.275  1.00  1.01           H  
ATOM   2975 2HB  PRO A 197     -22.187  39.608  19.259  1.00  1.01           H  
ATOM   2976 1HG  PRO A 197     -21.299  37.263  20.162  1.00  1.01           H  
ATOM   2977 2HG  PRO A 197     -21.874  37.398  18.501  1.00  1.01           H  
ATOM   2978 1HD  PRO A 197     -18.977  37.375  19.533  1.00  1.01           H  
ATOM   2979 2HD  PRO A 197     -19.735  36.552  18.101  1.00  1.01           H  
ATOM   2980  N   GLU A 198     -18.356  40.934  19.079  1.00  1.13           N  
ATOM   2981  CA  GLU A 198     -17.588  42.105  19.498  1.00  1.13           C  
ATOM   2982  C   GLU A 198     -17.198  42.963  18.285  1.00  1.13           C  
ATOM   2983  O   GLU A 198     -17.072  44.184  18.396  1.00  1.13           O  
ATOM   2984  CB  GLU A 198     -16.331  41.687  20.262  1.00  1.13           C  
ATOM   2985  CG  GLU A 198     -16.595  41.026  21.625  1.00  1.13           C  
ATOM   2986  CD  GLU A 198     -17.267  41.935  22.633  1.00  1.13           C  
ATOM   2987  OE1 GLU A 198     -16.781  43.021  22.848  1.00  1.13           O  
ATOM   2988  OE2 GLU A 198     -18.264  41.535  23.192  1.00  1.13           O  
ATOM   2989  H   GLU A 198     -17.906  40.023  19.153  1.00  1.13           H  
ATOM   2990  HA  GLU A 198     -18.211  42.710  20.156  1.00  1.13           H  
ATOM   2991 1HB  GLU A 198     -15.744  41.007  19.653  1.00  1.13           H  
ATOM   2992 2HB  GLU A 198     -15.714  42.566  20.440  1.00  1.13           H  
ATOM   2993 1HG  GLU A 198     -17.233  40.155  21.461  1.00  1.13           H  
ATOM   2994 2HG  GLU A 198     -15.649  40.673  22.032  1.00  1.13           H  
ATOM   2995  N   GLU A 199     -16.966  42.304  17.139  1.00  1.22           N  
ATOM   2996  CA  GLU A 199     -16.612  42.983  15.893  1.00  1.22           C  
ATOM   2997  C   GLU A 199     -17.915  43.453  15.261  1.00  1.22           C  
ATOM   2998  O   GLU A 199     -17.978  44.484  14.584  1.00  1.22           O  
ATOM   2999  CB  GLU A 199     -15.857  42.051  14.937  1.00  1.22           C  
ATOM   3000  CG  GLU A 199     -14.486  41.563  15.440  1.00  1.22           C  
ATOM   3001  CD  GLU A 199     -13.447  42.663  15.593  1.00  1.22           C  
ATOM   3002  OE1 GLU A 199     -13.261  43.418  14.668  1.00  1.22           O  
ATOM   3003  OE2 GLU A 199     -12.836  42.733  16.635  1.00  1.22           O  
ATOM   3004  H   GLU A 199     -17.109  41.299  17.113  1.00  1.22           H  
ATOM   3005  HA  GLU A 199     -15.994  43.852  16.115  1.00  1.22           H  
ATOM   3006 1HB  GLU A 199     -16.466  41.166  14.746  1.00  1.22           H  
ATOM   3007 2HB  GLU A 199     -15.707  42.553  13.983  1.00  1.22           H  
ATOM   3008 1HG  GLU A 199     -14.630  41.078  16.408  1.00  1.22           H  
ATOM   3009 2HG  GLU A 199     -14.110  40.811  14.745  1.00  1.22           H  
ATOM   3010  N   GLY A 200     -18.963  42.671  15.520  1.00  1.27           N  
ATOM   3011  CA  GLY A 200     -20.306  42.943  15.041  1.00  1.27           C  
ATOM   3012  C   GLY A 200     -21.062  41.681  14.655  1.00  1.27           C  
ATOM   3013  O   GLY A 200     -20.496  40.701  14.166  1.00  1.27           O  
ATOM   3014  H   GLY A 200     -18.795  41.829  16.068  1.00  1.27           H  
ATOM   3015 1HA  GLY A 200     -20.857  43.464  15.824  1.00  1.27           H  
ATOM   3016 2HA  GLY A 200     -20.258  43.613  14.184  1.00  1.27           H  
ATOM   3017  N   GLU A 201     -22.372  41.725  14.844  1.00  1.27           N  
ATOM   3018  CA  GLU A 201     -23.236  40.608  14.500  1.00  1.27           C  
ATOM   3019  C   GLU A 201     -23.716  40.736  13.063  1.00  1.27           C  
ATOM   3020  O   GLU A 201     -23.648  41.815  12.474  1.00  1.27           O  
ATOM   3021  CB  GLU A 201     -24.417  40.514  15.469  1.00  1.27           C  
ATOM   3022  CG  GLU A 201     -24.014  40.209  16.913  1.00  1.27           C  
ATOM   3023  CD  GLU A 201     -25.194  40.063  17.848  1.00  1.27           C  
ATOM   3024  OE1 GLU A 201     -26.282  40.415  17.462  1.00  1.27           O  
ATOM   3025  OE2 GLU A 201     -25.005  39.590  18.946  1.00  1.27           O  
ATOM   3026  H   GLU A 201     -22.783  42.559  15.240  1.00  1.27           H  
ATOM   3027  HA  GLU A 201     -22.659  39.688  14.579  1.00  1.27           H  
ATOM   3028 1HB  GLU A 201     -24.968  41.454  15.462  1.00  1.27           H  
ATOM   3029 2HB  GLU A 201     -25.101  39.732  15.135  1.00  1.27           H  
ATOM   3030 1HG  GLU A 201     -23.441  39.286  16.929  1.00  1.27           H  
ATOM   3031 2HG  GLU A 201     -23.366  41.009  17.273  1.00  1.27           H  
ATOM   3032  N   LEU A 202     -24.199  39.638  12.503  1.00  1.25           N  
ATOM   3033  CA  LEU A 202     -24.741  39.657  11.155  1.00  1.25           C  
ATOM   3034  C   LEU A 202     -26.101  40.317  11.075  1.00  1.25           C  
ATOM   3035  O   LEU A 202     -26.857  40.344  12.044  1.00  1.25           O  
ATOM   3036  CB  LEU A 202     -24.898  38.255  10.584  1.00  1.25           C  
ATOM   3037  CG  LEU A 202     -23.679  37.448  10.342  1.00  1.25           C  
ATOM   3038  CD1 LEU A 202     -24.087  36.087   9.794  1.00  1.25           C  
ATOM   3039  CD2 LEU A 202     -22.840  38.154   9.379  1.00  1.25           C  
ATOM   3040  H   LEU A 202     -24.209  38.780  13.031  1.00  1.25           H  
ATOM   3041  HA  LEU A 202     -24.054  40.217  10.521  1.00  1.25           H  
ATOM   3042 1HB  LEU A 202     -25.481  37.711  11.275  1.00  1.25           H  
ATOM   3043 2HB  LEU A 202     -25.457  38.318   9.653  1.00  1.25           H  
ATOM   3044  HG  LEU A 202     -23.131  37.304  11.274  1.00  1.25           H  
ATOM   3045 1HD1 LEU A 202     -23.201  35.504   9.596  1.00  1.25           H  
ATOM   3046 2HD1 LEU A 202     -24.707  35.567  10.509  1.00  1.25           H  
ATOM   3047 3HD1 LEU A 202     -24.640  36.224   8.866  1.00  1.25           H  
ATOM   3048 1HD2 LEU A 202     -21.960  37.570   9.209  1.00  1.25           H  
ATOM   3049 2HD2 LEU A 202     -23.380  38.291   8.446  1.00  1.25           H  
ATOM   3050 3HD2 LEU A 202     -22.572  39.124   9.789  1.00  1.25           H  
ATOM   3051  N   ARG A 203     -26.396  40.858   9.902  1.00  1.20           N  
ATOM   3052  CA  ARG A 203     -27.687  41.451   9.609  1.00  1.20           C  
ATOM   3053  C   ARG A 203     -28.752  40.335   9.683  1.00  1.20           C  
ATOM   3054  O   ARG A 203     -28.510  39.254   9.140  1.00  1.20           O  
ATOM   3055  CB  ARG A 203     -27.665  42.060   8.207  1.00  1.20           C  
ATOM   3056  CG  ARG A 203     -28.862  42.903   7.811  1.00  1.20           C  
ATOM   3057  CD  ARG A 203     -28.762  43.384   6.396  1.00  1.20           C  
ATOM   3058  NE  ARG A 203     -27.587  44.203   6.152  1.00  1.20           N  
ATOM   3059  CZ  ARG A 203     -27.457  45.503   6.421  1.00  1.20           C  
ATOM   3060  NH1 ARG A 203     -28.422  46.195   6.998  1.00  1.20           N  
ATOM   3061  NH2 ARG A 203     -26.322  46.062   6.083  1.00  1.20           N  
ATOM   3062  H   ARG A 203     -25.695  40.838   9.173  1.00  1.20           H  
ATOM   3063  HA  ARG A 203     -27.863  42.241  10.327  1.00  1.20           H  
ATOM   3064 1HB  ARG A 203     -26.778  42.686   8.097  1.00  1.20           H  
ATOM   3065 2HB  ARG A 203     -27.585  41.269   7.477  1.00  1.20           H  
ATOM   3066 1HG  ARG A 203     -29.770  42.317   7.895  1.00  1.20           H  
ATOM   3067 2HG  ARG A 203     -28.928  43.771   8.465  1.00  1.20           H  
ATOM   3068 1HD  ARG A 203     -28.712  42.524   5.728  1.00  1.20           H  
ATOM   3069 2HD  ARG A 203     -29.642  43.975   6.153  1.00  1.20           H  
ATOM   3070  HE  ARG A 203     -26.774  43.771   5.676  1.00  1.20           H  
ATOM   3071 1HH1 ARG A 203     -29.287  45.739   7.246  1.00  1.20           H  
ATOM   3072 2HH1 ARG A 203     -28.294  47.177   7.189  1.00  1.20           H  
ATOM   3073 1HH2 ARG A 203     -25.623  45.454   5.616  1.00  1.20           H  
ATOM   3074 2HH2 ARG A 203     -26.151  47.038   6.252  1.00  1.20           H  
ATOM   3075  N   PRO A 204     -29.927  40.551  10.315  1.00  1.15           N  
ATOM   3076  CA  PRO A 204     -31.047  39.610  10.412  1.00  1.15           C  
ATOM   3077  C   PRO A 204     -31.434  38.971   9.077  1.00  1.15           C  
ATOM   3078  O   PRO A 204     -31.862  37.817   9.040  1.00  1.15           O  
ATOM   3079  CB  PRO A 204     -32.167  40.509  10.942  1.00  1.15           C  
ATOM   3080  CG  PRO A 204     -31.449  41.536  11.781  1.00  1.15           C  
ATOM   3081  CD  PRO A 204     -30.157  41.817  11.048  1.00  1.15           C  
ATOM   3082  HA  PRO A 204     -30.815  38.846  11.155  1.00  1.15           H  
ATOM   3083 1HB  PRO A 204     -32.723  40.951  10.102  1.00  1.15           H  
ATOM   3084 2HB  PRO A 204     -32.885  39.908  11.524  1.00  1.15           H  
ATOM   3085 1HG  PRO A 204     -32.074  42.434  11.899  1.00  1.15           H  
ATOM   3086 2HG  PRO A 204     -31.275  41.137  12.793  1.00  1.15           H  
ATOM   3087 1HD  PRO A 204     -30.270  42.669  10.370  1.00  1.15           H  
ATOM   3088 2HD  PRO A 204     -29.377  41.971  11.811  1.00  1.15           H  
ATOM   3089  N   GLN A 205     -31.255  39.702   7.978  1.00  1.09           N  
ATOM   3090  CA  GLN A 205     -31.585  39.195   6.649  1.00  1.09           C  
ATOM   3091  C   GLN A 205     -30.703  38.006   6.266  1.00  1.09           C  
ATOM   3092  O   GLN A 205     -31.096  37.160   5.460  1.00  1.09           O  
ATOM   3093  CB  GLN A 205     -31.407  40.299   5.607  1.00  1.09           C  
ATOM   3094  CG  GLN A 205     -32.408  41.433   5.716  1.00  1.09           C  
ATOM   3095  CD  GLN A 205     -32.163  42.533   4.689  1.00  1.09           C  
ATOM   3096  OE1 GLN A 205     -31.042  42.716   4.203  1.00  1.09           O  
ATOM   3097  NE2 GLN A 205     -33.215  43.273   4.356  1.00  1.09           N  
ATOM   3098  H   GLN A 205     -30.899  40.639   8.058  1.00  1.09           H  
ATOM   3099  HA  GLN A 205     -32.622  38.864   6.651  1.00  1.09           H  
ATOM   3100 1HB  GLN A 205     -30.406  40.713   5.695  1.00  1.09           H  
ATOM   3101 2HB  GLN A 205     -31.490  39.868   4.609  1.00  1.09           H  
ATOM   3102 1HG  GLN A 205     -33.409  41.034   5.554  1.00  1.09           H  
ATOM   3103 2HG  GLN A 205     -32.336  41.870   6.712  1.00  1.09           H  
ATOM   3104 1HE2 GLN A 205     -33.118  44.011   3.685  1.00  1.09           H  
ATOM   3105 2HE2 GLN A 205     -34.106  43.092   4.772  1.00  1.09           H  
ATOM   3106  N   LEU A 206     -29.496  37.965   6.826  1.00  1.02           N  
ATOM   3107  CA  LEU A 206     -28.530  36.922   6.548  1.00  1.02           C  
ATOM   3108  C   LEU A 206     -28.756  35.812   7.556  1.00  1.02           C  
ATOM   3109  O   LEU A 206     -28.764  34.635   7.221  1.00  1.02           O  
ATOM   3110  CB  LEU A 206     -27.116  37.467   6.742  1.00  1.02           C  
ATOM   3111  CG  LEU A 206     -26.729  38.689   5.881  1.00  1.02           C  
ATOM   3112  CD1 LEU A 206     -25.364  39.189   6.338  1.00  1.02           C  
ATOM   3113  CD2 LEU A 206     -26.722  38.331   4.407  1.00  1.02           C  
ATOM   3114  H   LEU A 206     -29.241  38.668   7.510  1.00  1.02           H  
ATOM   3115  HA  LEU A 206     -28.674  36.542   5.536  1.00  1.02           H  
ATOM   3116 1HB  LEU A 206     -26.994  37.743   7.786  1.00  1.02           H  
ATOM   3117 2HB  LEU A 206     -26.408  36.673   6.519  1.00  1.02           H  
ATOM   3118  HG  LEU A 206     -27.452  39.483   6.040  1.00  1.02           H  
ATOM   3119 1HD1 LEU A 206     -25.086  40.070   5.756  1.00  1.02           H  
ATOM   3120 2HD1 LEU A 206     -25.416  39.452   7.390  1.00  1.02           H  
ATOM   3121 3HD1 LEU A 206     -24.623  38.422   6.198  1.00  1.02           H  
ATOM   3122 1HD2 LEU A 206     -26.450  39.210   3.812  1.00  1.02           H  
ATOM   3123 2HD2 LEU A 206     -26.024  37.560   4.218  1.00  1.02           H  
ATOM   3124 3HD2 LEU A 206     -27.715  37.990   4.103  1.00  1.02           H  
ATOM   3125  N   LEU A 207     -29.030  36.205   8.803  1.00  0.95           N  
ATOM   3126  CA  LEU A 207     -29.220  35.244   9.893  1.00  0.95           C  
ATOM   3127  C   LEU A 207     -30.404  34.326   9.634  1.00  0.95           C  
ATOM   3128  O   LEU A 207     -30.348  33.123   9.901  1.00  0.95           O  
ATOM   3129  CB  LEU A 207     -29.410  35.980  11.213  1.00  0.95           C  
ATOM   3130  CG  LEU A 207     -28.157  36.668  11.728  1.00  0.95           C  
ATOM   3131  CD1 LEU A 207     -28.490  37.557  12.909  1.00  0.95           C  
ATOM   3132  CD2 LEU A 207     -27.142  35.575  12.133  1.00  0.95           C  
ATOM   3133  H   LEU A 207     -29.042  37.205   9.004  1.00  0.95           H  
ATOM   3134  HA  LEU A 207     -28.321  34.648   9.982  1.00  0.95           H  
ATOM   3135 1HB  LEU A 207     -30.183  36.716  11.089  1.00  0.95           H  
ATOM   3136 2HB  LEU A 207     -29.740  35.267  11.972  1.00  0.95           H  
ATOM   3137  HG  LEU A 207     -27.740  37.298  10.944  1.00  0.95           H  
ATOM   3138 1HD1 LEU A 207     -27.579  38.042  13.263  1.00  0.95           H  
ATOM   3139 2HD1 LEU A 207     -29.193  38.317  12.607  1.00  0.95           H  
ATOM   3140 3HD1 LEU A 207     -28.920  36.981  13.705  1.00  0.95           H  
ATOM   3141 1HD2 LEU A 207     -26.230  36.023  12.508  1.00  0.95           H  
ATOM   3142 2HD2 LEU A 207     -27.568  34.957  12.915  1.00  0.95           H  
ATOM   3143 3HD2 LEU A 207     -26.912  34.955  11.265  1.00  0.95           H  
ATOM   3144  N   ASP A 208     -31.445  34.864   9.009  1.00  0.87           N  
ATOM   3145  CA  ASP A 208     -32.651  34.103   8.718  1.00  0.87           C  
ATOM   3146  C   ASP A 208     -32.414  32.984   7.682  1.00  0.87           C  
ATOM   3147  O   ASP A 208     -33.270  32.107   7.486  1.00  0.87           O  
ATOM   3148  CB  ASP A 208     -33.761  35.052   8.234  1.00  0.87           C  
ATOM   3149  CG  ASP A 208     -35.182  34.500   8.434  1.00  0.87           C  
ATOM   3150  OD1 ASP A 208     -35.500  34.138   9.552  1.00  0.87           O  
ATOM   3151  OD2 ASP A 208     -35.932  34.412   7.484  1.00  0.87           O  
ATOM   3152  H   ASP A 208     -31.438  35.866   8.806  1.00  0.87           H  
ATOM   3153  HA  ASP A 208     -32.974  33.646   9.650  1.00  0.87           H  
ATOM   3154 1HB  ASP A 208     -33.677  35.999   8.769  1.00  0.87           H  
ATOM   3155 2HB  ASP A 208     -33.605  35.270   7.175  1.00  0.87           H  
ATOM   3156  N   ARG A 209     -31.259  33.010   7.005  1.00  0.81           N  
ATOM   3157  CA  ARG A 209     -30.937  32.033   5.985  1.00  0.81           C  
ATOM   3158  C   ARG A 209     -30.051  30.893   6.531  1.00  0.81           C  
ATOM   3159  O   ARG A 209     -29.663  29.967   5.791  1.00  0.81           O  
ATOM   3160  CB  ARG A 209     -30.213  32.737   4.895  1.00  0.81           C  
ATOM   3161  CG  ARG A 209     -30.953  33.909   4.282  1.00  0.81           C  
ATOM   3162  CD  ARG A 209     -32.167  33.520   3.586  1.00  0.81           C  
ATOM   3163  NE  ARG A 209     -31.885  32.623   2.505  1.00  0.81           N  
ATOM   3164  CZ  ARG A 209     -31.458  33.011   1.293  1.00  0.81           C  
ATOM   3165  NH1 ARG A 209     -31.246  34.268   1.006  1.00  0.81           N  
ATOM   3166  NH2 ARG A 209     -31.233  32.142   0.363  1.00  0.81           N  
ATOM   3167  H   ARG A 209     -30.557  33.724   7.200  1.00  0.81           H  
ATOM   3168  HA  ARG A 209     -31.864  31.611   5.600  1.00  0.81           H  
ATOM   3169 1HB  ARG A 209     -29.314  33.106   5.330  1.00  0.81           H  
ATOM   3170 2HB  ARG A 209     -29.952  32.039   4.104  1.00  0.81           H  
ATOM   3171 1HG  ARG A 209     -31.225  34.601   5.081  1.00  0.81           H  
ATOM   3172 2HG  ARG A 209     -30.303  34.421   3.573  1.00  0.81           H  
ATOM   3173 1HD  ARG A 209     -32.831  33.017   4.286  1.00  0.81           H  
ATOM   3174 2HD  ARG A 209     -32.661  34.403   3.185  1.00  0.81           H  
ATOM   3175  HE  ARG A 209     -32.023  31.634   2.661  1.00  0.81           H  
ATOM   3176 1HH1 ARG A 209     -31.393  34.996   1.692  1.00  0.81           H  
ATOM   3177 2HH1 ARG A 209     -30.903  34.484   0.048  1.00  0.81           H  
ATOM   3178 1HH2 ARG A 209     -31.371  31.159   0.527  1.00  0.81           H  
ATOM   3179 2HH2 ARG A 209     -30.888  32.498  -0.545  1.00  0.81           H  
ATOM   3180  N   PHE A 210     -29.747  30.963   7.826  1.00  0.76           N  
ATOM   3181  CA  PHE A 210     -28.966  29.932   8.478  1.00  0.76           C  
ATOM   3182  C   PHE A 210     -29.950  29.074   9.272  1.00  0.76           C  
ATOM   3183  O   PHE A 210     -30.763  29.577  10.043  1.00  0.76           O  
ATOM   3184  CB  PHE A 210     -27.884  30.512   9.393  1.00  0.76           C  
ATOM   3185  CG  PHE A 210     -26.702  31.269   8.721  1.00  0.76           C  
ATOM   3186  CD1 PHE A 210     -26.819  32.594   8.432  1.00  0.76           C  
ATOM   3187  CD2 PHE A 210     -25.485  30.653   8.427  1.00  0.76           C  
ATOM   3188  CE1 PHE A 210     -25.779  33.325   7.876  1.00  0.76           C  
ATOM   3189  CE2 PHE A 210     -24.428  31.362   7.869  1.00  0.76           C  
ATOM   3190  CZ  PHE A 210     -24.576  32.710   7.596  1.00  0.76           C  
ATOM   3191  H   PHE A 210     -30.072  31.749   8.390  1.00  0.76           H  
ATOM   3192  HA  PHE A 210     -28.486  29.318   7.729  1.00  0.76           H  
ATOM   3193 1HB  PHE A 210     -28.369  31.208  10.037  1.00  0.76           H  
ATOM   3194 2HB  PHE A 210     -27.474  29.723  10.027  1.00  0.76           H  
ATOM   3195  HD1 PHE A 210     -27.753  33.060   8.656  1.00  0.76           H  
ATOM   3196  HD2 PHE A 210     -25.360  29.614   8.649  1.00  0.76           H  
ATOM   3197  HE1 PHE A 210     -25.916  34.384   7.664  1.00  0.76           H  
ATOM   3198  HE2 PHE A 210     -23.484  30.857   7.655  1.00  0.76           H  
ATOM   3199  HZ  PHE A 210     -23.756  33.277   7.162  1.00  0.76           H  
ATOM   3200  N   GLY A 211     -29.957  27.786   9.010  1.00  0.73           N  
ATOM   3201  CA  GLY A 211     -30.891  26.872   9.630  1.00  0.73           C  
ATOM   3202  C   GLY A 211     -30.705  26.786  11.118  1.00  0.73           C  
ATOM   3203  O   GLY A 211     -31.673  26.658  11.869  1.00  0.73           O  
ATOM   3204  H   GLY A 211     -29.223  27.426   8.417  1.00  0.73           H  
ATOM   3205 1HA  GLY A 211     -31.886  27.213   9.424  1.00  0.73           H  
ATOM   3206 2HA  GLY A 211     -30.777  25.888   9.195  1.00  0.73           H  
ATOM   3207  N   MET A 212     -29.450  26.842  11.531  1.00  0.73           N  
ATOM   3208  CA  MET A 212     -29.132  26.742  12.937  1.00  0.73           C  
ATOM   3209  C   MET A 212     -28.064  27.736  13.346  1.00  0.73           C  
ATOM   3210  O   MET A 212     -27.304  28.244  12.523  1.00  0.73           O  
ATOM   3211  CB  MET A 212     -28.757  25.314  13.334  1.00  0.73           C  
ATOM   3212  CG  MET A 212     -29.868  24.281  13.086  1.00  0.73           C  
ATOM   3213  SD  MET A 212     -29.514  22.651  13.734  1.00  0.73           S  
ATOM   3214  CE  MET A 212     -29.824  23.069  15.448  1.00  0.73           C  
ATOM   3215  H   MET A 212     -28.714  26.960  10.833  1.00  0.73           H  
ATOM   3216  HA  MET A 212     -30.025  27.003  13.491  1.00  0.73           H  
ATOM   3217 1HB  MET A 212     -27.872  25.005  12.785  1.00  0.73           H  
ATOM   3218 2HB  MET A 212     -28.512  25.292  14.400  1.00  0.73           H  
ATOM   3219 1HG  MET A 212     -30.774  24.642  13.548  1.00  0.73           H  
ATOM   3220 2HG  MET A 212     -30.048  24.190  12.029  1.00  0.73           H  
ATOM   3221 1HE  MET A 212     -29.673  22.218  16.090  1.00  0.73           H  
ATOM   3222 2HE  MET A 212     -29.141  23.859  15.732  1.00  0.73           H  
ATOM   3223 3HE  MET A 212     -30.851  23.422  15.560  1.00  0.73           H  
ATOM   3224  N   HIS A 213     -28.019  28.007  14.621  1.00  0.76           N  
ATOM   3225  CA  HIS A 213     -27.085  28.931  15.190  1.00  0.76           C  
ATOM   3226  C   HIS A 213     -26.475  28.350  16.442  1.00  0.76           C  
ATOM   3227  O   HIS A 213     -27.109  27.582  17.160  1.00  0.76           O  
ATOM   3228  CB  HIS A 213     -27.814  30.231  15.524  1.00  0.76           C  
ATOM   3229  CG  HIS A 213     -28.425  30.887  14.322  1.00  0.76           C  
ATOM   3230  ND1 HIS A 213     -27.740  31.781  13.542  1.00  0.76           N  
ATOM   3231  CD2 HIS A 213     -29.651  30.754  13.751  1.00  0.76           C  
ATOM   3232  CE1 HIS A 213     -28.506  32.173  12.551  1.00  0.76           C  
ATOM   3233  NE2 HIS A 213     -29.667  31.567  12.651  1.00  0.76           N  
ATOM   3234  H   HIS A 213     -28.682  27.558  15.228  1.00  0.76           H  
ATOM   3235  HA  HIS A 213     -26.291  29.140  14.483  1.00  0.76           H  
ATOM   3236 1HB  HIS A 213     -28.600  30.042  16.261  1.00  0.76           H  
ATOM   3237 2HB  HIS A 213     -27.104  30.923  15.966  1.00  0.76           H  
ATOM   3238  HD2 HIS A 213     -30.466  30.114  14.097  1.00  0.76           H  
ATOM   3239  HE1 HIS A 213     -28.231  32.870  11.772  1.00  0.76           H  
ATOM   3240  HE2 HIS A 213     -30.445  31.684  12.005  1.00  0.76           H  
ATOM   3241  N   ALA A 214     -25.266  28.750  16.737  1.00  0.83           N  
ATOM   3242  CA  ALA A 214     -24.658  28.345  17.982  1.00  0.83           C  
ATOM   3243  C   ALA A 214     -23.822  29.482  18.515  1.00  0.83           C  
ATOM   3244  O   ALA A 214     -23.309  30.304  17.755  1.00  0.83           O  
ATOM   3245  CB  ALA A 214     -23.820  27.094  17.779  1.00  0.83           C  
ATOM   3246  H   ALA A 214     -24.764  29.332  16.069  1.00  0.83           H  
ATOM   3247  HA  ALA A 214     -25.444  28.135  18.706  1.00  0.83           H  
ATOM   3248 1HB  ALA A 214     -23.380  26.798  18.732  1.00  0.83           H  
ATOM   3249 2HB  ALA A 214     -24.454  26.285  17.406  1.00  0.83           H  
ATOM   3250 3HB  ALA A 214     -23.032  27.294  17.064  1.00  0.83           H  
ATOM   3251  N   GLU A 215     -23.715  29.541  19.825  1.00  0.94           N  
ATOM   3252  CA  GLU A 215     -22.897  30.543  20.464  1.00  0.94           C  
ATOM   3253  C   GLU A 215     -21.789  29.794  21.166  1.00  0.94           C  
ATOM   3254  O   GLU A 215     -22.016  29.179  22.205  1.00  0.94           O  
ATOM   3255  CB  GLU A 215     -23.728  31.348  21.459  1.00  0.94           C  
ATOM   3256  CG  GLU A 215     -24.927  32.053  20.878  1.00  0.94           C  
ATOM   3257  CD  GLU A 215     -25.799  32.815  21.909  1.00  0.94           C  
ATOM   3258  OE1 GLU A 215     -25.353  33.137  23.002  1.00  0.94           O  
ATOM   3259  OE2 GLU A 215     -26.934  33.046  21.574  1.00  0.94           O  
ATOM   3260  H   GLU A 215     -24.188  28.853  20.396  1.00  0.94           H  
ATOM   3261  HA  GLU A 215     -22.460  31.207  19.718  1.00  0.94           H  
ATOM   3262 1HB  GLU A 215     -24.035  30.726  22.300  1.00  0.94           H  
ATOM   3263 2HB  GLU A 215     -23.099  32.125  21.821  1.00  0.94           H  
ATOM   3264 1HG  GLU A 215     -24.577  32.758  20.123  1.00  0.94           H  
ATOM   3265 2HG  GLU A 215     -25.546  31.310  20.378  1.00  0.94           H  
ATOM   3266  N   ILE A 216     -20.617  29.748  20.556  1.00  1.11           N  
ATOM   3267  CA  ILE A 216     -19.559  28.930  21.126  1.00  1.11           C  
ATOM   3268  C   ILE A 216     -19.036  29.539  22.422  1.00  1.11           C  
ATOM   3269  O   ILE A 216     -18.740  28.815  23.375  1.00  1.11           O  
ATOM   3270  CB  ILE A 216     -18.395  28.737  20.130  1.00  1.11           C  
ATOM   3271  CG1 ILE A 216     -17.512  27.620  20.565  1.00  1.11           C  
ATOM   3272  CG2 ILE A 216     -17.596  29.959  19.968  1.00  1.11           C  
ATOM   3273  CD1 ILE A 216     -16.448  27.260  19.537  1.00  1.11           C  
ATOM   3274  H   ILE A 216     -20.466  30.323  19.731  1.00  1.11           H  
ATOM   3275  HA  ILE A 216     -19.968  27.948  21.357  1.00  1.11           H  
ATOM   3276  HB  ILE A 216     -18.801  28.459  19.172  1.00  1.11           H  
ATOM   3277 1HG1 ILE A 216     -17.033  27.904  21.497  1.00  1.11           H  
ATOM   3278 2HG1 ILE A 216     -18.125  26.738  20.740  1.00  1.11           H  
ATOM   3279 1HG2 ILE A 216     -16.824  29.783  19.284  1.00  1.11           H  
ATOM   3280 2HG2 ILE A 216     -18.218  30.732  19.604  1.00  1.11           H  
ATOM   3281 3HG2 ILE A 216     -17.153  30.243  20.900  1.00  1.11           H  
ATOM   3282 1HD1 ILE A 216     -15.832  26.448  19.879  1.00  1.11           H  
ATOM   3283 2HD1 ILE A 216     -16.902  26.984  18.631  1.00  1.11           H  
ATOM   3284 3HD1 ILE A 216     -15.823  28.112  19.372  1.00  1.11           H  
ATOM   3285  N   HIS A 217     -19.022  30.882  22.471  1.00  1.34           N  
ATOM   3286  CA  HIS A 217     -18.477  31.627  23.609  1.00  1.34           C  
ATOM   3287  C   HIS A 217     -17.171  31.006  24.108  1.00  1.34           C  
ATOM   3288  O   HIS A 217     -16.538  30.203  23.425  1.00  1.34           O  
ATOM   3289  CB  HIS A 217     -19.483  31.669  24.780  1.00  1.34           C  
ATOM   3290  CG  HIS A 217     -20.701  32.449  24.510  1.00  1.34           C  
ATOM   3291  ND1 HIS A 217     -20.689  33.825  24.384  1.00  1.34           N  
ATOM   3292  CD2 HIS A 217     -21.979  32.068  24.355  1.00  1.34           C  
ATOM   3293  CE1 HIS A 217     -21.920  34.251  24.151  1.00  1.34           C  
ATOM   3294  NE2 HIS A 217     -22.718  33.207  24.128  1.00  1.34           N  
ATOM   3295  H   HIS A 217     -19.349  31.376  21.639  1.00  1.34           H  
ATOM   3296  HA  HIS A 217     -18.264  32.650  23.305  1.00  1.34           H  
ATOM   3297 1HB  HIS A 217     -19.784  30.649  25.033  1.00  1.34           H  
ATOM   3298 2HB  HIS A 217     -19.032  32.092  25.663  1.00  1.34           H  
ATOM   3299  HD2 HIS A 217     -22.361  31.045  24.390  1.00  1.34           H  
ATOM   3300  HE1 HIS A 217     -22.223  35.286  23.997  1.00  1.34           H  
ATOM   3301  HE2 HIS A 217     -23.738  33.225  23.948  1.00  1.34           H  
ATOM   3302  N   THR A 218     -16.756  31.403  25.297  1.00  1.65           N  
ATOM   3303  CA  THR A 218     -15.580  30.837  25.919  1.00  1.65           C  
ATOM   3304  C   THR A 218     -16.059  30.079  27.144  1.00  1.65           C  
ATOM   3305  O   THR A 218     -17.138  30.357  27.670  1.00  1.65           O  
ATOM   3306  CB  THR A 218     -14.571  31.943  26.316  1.00  1.65           C  
ATOM   3307  OG1 THR A 218     -15.196  32.835  27.246  1.00  1.65           O  
ATOM   3308  CG2 THR A 218     -14.082  32.736  25.102  1.00  1.65           C  
ATOM   3309  H   THR A 218     -17.280  32.094  25.807  1.00  1.65           H  
ATOM   3310  HA  THR A 218     -15.100  30.135  25.237  1.00  1.65           H  
ATOM   3311  HB  THR A 218     -13.715  31.482  26.803  1.00  1.65           H  
ATOM   3312  HG1 THR A 218     -15.461  32.346  28.033  1.00  1.65           H  
ATOM   3313 1HG2 THR A 218     -13.379  33.501  25.427  1.00  1.65           H  
ATOM   3314 2HG2 THR A 218     -13.579  32.072  24.422  1.00  1.65           H  
ATOM   3315 3HG2 THR A 218     -14.925  33.210  24.601  1.00  1.65           H  
ATOM   3316  N   VAL A 219     -15.253  29.155  27.627  1.00  2.01           N  
ATOM   3317  CA  VAL A 219     -15.604  28.422  28.835  1.00  2.01           C  
ATOM   3318  C   VAL A 219     -15.285  29.257  30.068  1.00  2.01           C  
ATOM   3319  O   VAL A 219     -14.206  29.842  30.175  1.00  2.01           O  
ATOM   3320  CB  VAL A 219     -14.892  27.063  28.839  1.00  2.01           C  
ATOM   3321  CG1 VAL A 219     -15.132  26.332  30.118  1.00  2.01           C  
ATOM   3322  CG2 VAL A 219     -15.436  26.227  27.676  1.00  2.01           C  
ATOM   3323  H   VAL A 219     -14.387  28.954  27.151  1.00  2.01           H  
ATOM   3324  HA  VAL A 219     -16.678  28.230  28.821  1.00  2.01           H  
ATOM   3325  HB  VAL A 219     -13.819  27.211  28.730  1.00  2.01           H  
ATOM   3326 1HG1 VAL A 219     -14.616  25.389  30.046  1.00  2.01           H  
ATOM   3327 2HG1 VAL A 219     -14.746  26.902  30.962  1.00  2.01           H  
ATOM   3328 3HG1 VAL A 219     -16.197  26.164  30.239  1.00  2.01           H  
ATOM   3329 1HG2 VAL A 219     -14.951  25.260  27.657  1.00  2.01           H  
ATOM   3330 2HG2 VAL A 219     -16.512  26.081  27.801  1.00  2.01           H  
ATOM   3331 3HG2 VAL A 219     -15.252  26.742  26.733  1.00  2.01           H  
ATOM   3332  N   LYS A 220     -16.263  29.383  30.964  1.00  2.36           N  
ATOM   3333  CA  LYS A 220     -16.100  30.214  32.157  1.00  2.36           C  
ATOM   3334  C   LYS A 220     -15.363  29.549  33.322  1.00  2.36           C  
ATOM   3335  O   LYS A 220     -14.696  30.227  34.099  1.00  2.36           O  
ATOM   3336  CB  LYS A 220     -17.475  30.674  32.643  1.00  2.36           C  
ATOM   3337  CG  LYS A 220     -18.180  31.653  31.710  1.00  2.36           C  
ATOM   3338  CD  LYS A 220     -19.545  32.060  32.264  1.00  2.36           C  
ATOM   3339  CE  LYS A 220     -20.263  33.029  31.331  1.00  2.36           C  
ATOM   3340  NZ  LYS A 220     -21.614  33.392  31.844  1.00  2.36           N  
ATOM   3341  H   LYS A 220     -17.138  28.903  30.805  1.00  2.36           H  
ATOM   3342  HA  LYS A 220     -15.526  31.097  31.870  1.00  2.36           H  
ATOM   3343 1HB  LYS A 220     -18.127  29.809  32.772  1.00  2.36           H  
ATOM   3344 2HB  LYS A 220     -17.374  31.148  33.619  1.00  2.36           H  
ATOM   3345 1HG  LYS A 220     -17.564  32.544  31.584  1.00  2.36           H  
ATOM   3346 2HG  LYS A 220     -18.315  31.184  30.733  1.00  2.36           H  
ATOM   3347 1HD  LYS A 220     -20.164  31.166  32.395  1.00  2.36           H  
ATOM   3348 2HD  LYS A 220     -19.417  32.535  33.236  1.00  2.36           H  
ATOM   3349 1HE  LYS A 220     -19.668  33.935  31.230  1.00  2.36           H  
ATOM   3350 2HE  LYS A 220     -20.370  32.565  30.349  1.00  2.36           H  
ATOM   3351 1HZ  LYS A 220     -22.058  34.033  31.201  1.00  2.36           H  
ATOM   3352 2HZ  LYS A 220     -22.179  32.555  31.932  1.00  2.36           H  
ATOM   3353 3HZ  LYS A 220     -21.524  33.832  32.748  1.00  2.36           H  
ATOM   3354  N   GLU A 221     -15.508  28.237  33.462  1.00  2.60           N  
ATOM   3355  CA  GLU A 221     -14.922  27.517  34.592  1.00  2.60           C  
ATOM   3356  C   GLU A 221     -13.465  27.104  34.361  1.00  2.60           C  
ATOM   3357  O   GLU A 221     -13.210  26.300  33.459  1.00  2.60           O  
ATOM   3358  CB  GLU A 221     -15.751  26.285  34.870  1.00  2.60           C  
ATOM   3359  CG  GLU A 221     -15.315  25.434  35.985  1.00  2.60           C  
ATOM   3360  CD  GLU A 221     -16.229  24.254  36.149  1.00  2.60           C  
ATOM   3361  OE1 GLU A 221     -17.250  24.202  35.469  1.00  2.60           O  
ATOM   3362  OE2 GLU A 221     -15.923  23.400  36.946  1.00  2.60           O  
ATOM   3363  H   GLU A 221     -16.050  27.739  32.777  1.00  2.60           H  
ATOM   3364  HA  GLU A 221     -15.020  28.156  35.459  1.00  2.60           H  
ATOM   3365 1HB  GLU A 221     -16.738  26.611  35.132  1.00  2.60           H  
ATOM   3366 2HB  GLU A 221     -15.802  25.666  33.980  1.00  2.60           H  
ATOM   3367 1HG  GLU A 221     -14.319  25.082  35.779  1.00  2.60           H  
ATOM   3368 2HG  GLU A 221     -15.291  26.018  36.902  1.00  2.60           H  
ATOM   3369  N   PRO A 222     -12.499  27.567  35.187  1.00  2.66           N  
ATOM   3370  CA  PRO A 222     -11.085  27.255  35.088  1.00  2.66           C  
ATOM   3371  C   PRO A 222     -10.791  25.772  34.984  1.00  2.66           C  
ATOM   3372  O   PRO A 222      -9.901  25.377  34.242  1.00  2.66           O  
ATOM   3373  CB  PRO A 222     -10.538  27.807  36.405  1.00  2.66           C  
ATOM   3374  CG  PRO A 222     -11.444  28.958  36.728  1.00  2.66           C  
ATOM   3375  CD  PRO A 222     -12.818  28.491  36.304  1.00  2.66           C  
ATOM   3376  HA  PRO A 222     -10.651  27.797  34.243  1.00  2.66           H  
ATOM   3377 1HB  PRO A 222     -10.547  27.023  37.177  1.00  2.66           H  
ATOM   3378 2HB  PRO A 222      -9.489  28.114  36.275  1.00  2.66           H  
ATOM   3379 1HG  PRO A 222     -11.388  29.199  37.800  1.00  2.66           H  
ATOM   3380 2HG  PRO A 222     -11.120  29.859  36.184  1.00  2.66           H  
ATOM   3381 1HD  PRO A 222     -13.334  27.966  37.122  1.00  2.66           H  
ATOM   3382 2HD  PRO A 222     -13.354  29.380  35.959  1.00  2.66           H  
ATOM   3383  N   ALA A 223     -11.572  24.932  35.664  1.00  2.52           N  
ATOM   3384  CA  ALA A 223     -11.320  23.497  35.606  1.00  2.52           C  
ATOM   3385  C   ALA A 223     -11.458  22.958  34.196  1.00  2.52           C  
ATOM   3386  O   ALA A 223     -10.694  22.088  33.774  1.00  2.52           O  
ATOM   3387  CB  ALA A 223     -12.273  22.753  36.517  1.00  2.52           C  
ATOM   3388  H   ALA A 223     -12.321  25.278  36.246  1.00  2.52           H  
ATOM   3389  HA  ALA A 223     -10.296  23.323  35.936  1.00  2.52           H  
ATOM   3390 1HB  ALA A 223     -12.052  21.688  36.481  1.00  2.52           H  
ATOM   3391 2HB  ALA A 223     -12.159  23.114  37.537  1.00  2.52           H  
ATOM   3392 3HB  ALA A 223     -13.299  22.919  36.186  1.00  2.52           H  
ATOM   3393  N   LEU A 224     -12.426  23.480  33.451  1.00  2.24           N  
ATOM   3394  CA  LEU A 224     -12.654  22.954  32.127  1.00  2.24           C  
ATOM   3395  C   LEU A 224     -11.731  23.666  31.179  1.00  2.24           C  
ATOM   3396  O   LEU A 224     -11.255  23.084  30.208  1.00  2.24           O  
ATOM   3397  CB  LEU A 224     -14.109  23.111  31.719  1.00  2.24           C  
ATOM   3398  CG  LEU A 224     -15.111  22.359  32.571  1.00  2.24           C  
ATOM   3399  CD1 LEU A 224     -16.519  22.640  32.038  1.00  2.24           C  
ATOM   3400  CD2 LEU A 224     -14.763  20.884  32.574  1.00  2.24           C  
ATOM   3401  H   LEU A 224     -12.986  24.258  33.789  1.00  2.24           H  
ATOM   3402  HA  LEU A 224     -12.410  21.892  32.118  1.00  2.24           H  
ATOM   3403 1HB  LEU A 224     -14.356  24.155  31.837  1.00  2.24           H  
ATOM   3404 2HB  LEU A 224     -14.233  22.823  30.674  1.00  2.24           H  
ATOM   3405  HG  LEU A 224     -15.069  22.736  33.598  1.00  2.24           H  
ATOM   3406 1HD1 LEU A 224     -17.252  22.126  32.660  1.00  2.24           H  
ATOM   3407 2HD1 LEU A 224     -16.695  23.699  32.075  1.00  2.24           H  
ATOM   3408 3HD1 LEU A 224     -16.601  22.291  31.010  1.00  2.24           H  
ATOM   3409 1HD2 LEU A 224     -15.476  20.344  33.197  1.00  2.24           H  
ATOM   3410 2HD2 LEU A 224     -14.800  20.492  31.564  1.00  2.24           H  
ATOM   3411 3HD2 LEU A 224     -13.758  20.748  32.975  1.00  2.24           H  
ATOM   3412  N   ARG A 225     -11.426  24.931  31.470  1.00  1.90           N  
ATOM   3413  CA  ARG A 225     -10.519  25.648  30.589  1.00  1.90           C  
ATOM   3414  C   ARG A 225      -9.185  24.904  30.578  1.00  1.90           C  
ATOM   3415  O   ARG A 225      -8.593  24.670  29.524  1.00  1.90           O  
ATOM   3416  CB  ARG A 225     -10.305  27.073  31.065  1.00  1.90           C  
ATOM   3417  CG  ARG A 225     -11.514  27.991  30.928  1.00  1.90           C  
ATOM   3418  CD  ARG A 225     -11.244  29.346  31.477  1.00  1.90           C  
ATOM   3419  NE  ARG A 225     -10.218  30.040  30.719  1.00  1.90           N  
ATOM   3420  CZ  ARG A 225     -10.440  30.758  29.596  1.00  1.90           C  
ATOM   3421  NH1 ARG A 225     -11.659  30.877  29.103  1.00  1.90           N  
ATOM   3422  NH2 ARG A 225      -9.424  31.349  28.982  1.00  1.90           N  
ATOM   3423  H   ARG A 225     -11.846  25.393  32.279  1.00  1.90           H  
ATOM   3424  HA  ARG A 225     -10.933  25.662  29.581  1.00  1.90           H  
ATOM   3425 1HB  ARG A 225     -10.012  27.059  32.106  1.00  1.90           H  
ATOM   3426 2HB  ARG A 225      -9.487  27.520  30.504  1.00  1.90           H  
ATOM   3427 1HG  ARG A 225     -11.779  28.099  29.878  1.00  1.90           H  
ATOM   3428 2HG  ARG A 225     -12.356  27.570  31.466  1.00  1.90           H  
ATOM   3429 1HD  ARG A 225     -12.148  29.943  31.457  1.00  1.90           H  
ATOM   3430 2HD  ARG A 225     -10.906  29.260  32.499  1.00  1.90           H  
ATOM   3431  HE  ARG A 225      -9.268  29.980  31.055  1.00  1.90           H  
ATOM   3432 1HH1 ARG A 225     -12.469  30.431  29.569  1.00  1.90           H  
ATOM   3433 2HH1 ARG A 225     -11.805  31.419  28.268  1.00  1.90           H  
ATOM   3434 1HH2 ARG A 225      -8.489  31.262  29.355  1.00  1.90           H  
ATOM   3435 2HH2 ARG A 225      -9.585  31.886  28.143  1.00  1.90           H  
ATOM   3436  N   VAL A 226      -8.748  24.456  31.760  1.00  1.58           N  
ATOM   3437  CA  VAL A 226      -7.512  23.704  31.868  1.00  1.58           C  
ATOM   3438  C   VAL A 226      -7.587  22.384  31.135  1.00  1.58           C  
ATOM   3439  O   VAL A 226      -6.675  22.065  30.375  1.00  1.58           O  
ATOM   3440  CB  VAL A 226      -7.139  23.444  33.334  1.00  1.58           C  
ATOM   3441  CG1 VAL A 226      -5.977  22.460  33.395  1.00  1.58           C  
ATOM   3442  CG2 VAL A 226      -6.721  24.752  33.993  1.00  1.58           C  
ATOM   3443  H   VAL A 226      -9.270  24.675  32.608  1.00  1.58           H  
ATOM   3444  HA  VAL A 226      -6.716  24.300  31.422  1.00  1.58           H  
ATOM   3445  HB  VAL A 226      -7.998  23.014  33.858  1.00  1.58           H  
ATOM   3446 1HG1 VAL A 226      -5.710  22.270  34.432  1.00  1.58           H  
ATOM   3447 2HG1 VAL A 226      -6.269  21.519  32.923  1.00  1.58           H  
ATOM   3448 3HG1 VAL A 226      -5.115  22.870  32.871  1.00  1.58           H  
ATOM   3449 1HG2 VAL A 226      -6.456  24.567  35.033  1.00  1.58           H  
ATOM   3450 2HG2 VAL A 226      -5.862  25.163  33.466  1.00  1.58           H  
ATOM   3451 3HG2 VAL A 226      -7.532  25.463  33.952  1.00  1.58           H  
ATOM   3452  N   GLN A 227      -8.682  21.631  31.295  1.00  1.33           N  
ATOM   3453  CA  GLN A 227      -8.771  20.351  30.599  1.00  1.33           C  
ATOM   3454  C   GLN A 227      -8.682  20.545  29.092  1.00  1.33           C  
ATOM   3455  O   GLN A 227      -7.983  19.805  28.402  1.00  1.33           O  
ATOM   3456  CB  GLN A 227     -10.093  19.650  30.926  1.00  1.33           C  
ATOM   3457  CG  GLN A 227     -10.204  19.130  32.342  1.00  1.33           C  
ATOM   3458  CD  GLN A 227     -11.583  18.556  32.644  1.00  1.33           C  
ATOM   3459  OE1 GLN A 227     -12.473  18.547  31.787  1.00  1.33           O  
ATOM   3460  NE2 GLN A 227     -11.769  18.086  33.871  1.00  1.33           N  
ATOM   3461  H   GLN A 227      -9.427  21.919  31.935  1.00  1.33           H  
ATOM   3462  HA  GLN A 227      -7.934  19.725  30.916  1.00  1.33           H  
ATOM   3463 1HB  GLN A 227     -10.915  20.351  30.762  1.00  1.33           H  
ATOM   3464 2HB  GLN A 227     -10.240  18.816  30.239  1.00  1.33           H  
ATOM   3465 1HG  GLN A 227      -9.470  18.336  32.473  1.00  1.33           H  
ATOM   3466 2HG  GLN A 227      -9.998  19.930  33.034  1.00  1.33           H  
ATOM   3467 1HE2 GLN A 227     -12.653  17.702  34.132  1.00  1.33           H  
ATOM   3468 2HE2 GLN A 227     -11.022  18.119  34.536  1.00  1.33           H  
ATOM   3469  N   ILE A 228      -9.336  21.585  28.587  1.00  1.13           N  
ATOM   3470  CA  ILE A 228      -9.326  21.873  27.162  1.00  1.13           C  
ATOM   3471  C   ILE A 228      -7.932  22.198  26.675  1.00  1.13           C  
ATOM   3472  O   ILE A 228      -7.470  21.661  25.664  1.00  1.13           O  
ATOM   3473  CB  ILE A 228     -10.273  23.029  26.870  1.00  1.13           C  
ATOM   3474  CG1 ILE A 228     -11.677  22.565  27.134  1.00  1.13           C  
ATOM   3475  CG2 ILE A 228     -10.097  23.507  25.454  1.00  1.13           C  
ATOM   3476  CD1 ILE A 228     -12.678  23.663  27.216  1.00  1.13           C  
ATOM   3477  H   ILE A 228      -9.890  22.177  29.206  1.00  1.13           H  
ATOM   3478  HA  ILE A 228      -9.681  20.986  26.631  1.00  1.13           H  
ATOM   3479  HB  ILE A 228     -10.066  23.847  27.559  1.00  1.13           H  
ATOM   3480 1HG1 ILE A 228     -11.963  21.897  26.328  1.00  1.13           H  
ATOM   3481 2HG1 ILE A 228     -11.692  22.004  28.064  1.00  1.13           H  
ATOM   3482 1HG2 ILE A 228     -10.778  24.333  25.265  1.00  1.13           H  
ATOM   3483 2HG2 ILE A 228      -9.072  23.841  25.313  1.00  1.13           H  
ATOM   3484 3HG2 ILE A 228     -10.312  22.688  24.766  1.00  1.13           H  
ATOM   3485 1HD1 ILE A 228     -13.654  23.238  27.408  1.00  1.13           H  
ATOM   3486 2HD1 ILE A 228     -12.412  24.333  28.032  1.00  1.13           H  
ATOM   3487 3HD1 ILE A 228     -12.698  24.215  26.281  1.00  1.13           H  
ATOM   3488  N   VAL A 229      -7.232  23.057  27.407  1.00  1.00           N  
ATOM   3489  CA  VAL A 229      -5.880  23.405  27.031  1.00  1.00           C  
ATOM   3490  C   VAL A 229      -4.968  22.187  27.069  1.00  1.00           C  
ATOM   3491  O   VAL A 229      -4.170  21.981  26.146  1.00  1.00           O  
ATOM   3492  CB  VAL A 229      -5.341  24.516  27.936  1.00  1.00           C  
ATOM   3493  CG1 VAL A 229      -3.852  24.722  27.683  1.00  1.00           C  
ATOM   3494  CG2 VAL A 229      -6.106  25.809  27.638  1.00  1.00           C  
ATOM   3495  H   VAL A 229      -7.655  23.483  28.235  1.00  1.00           H  
ATOM   3496  HA  VAL A 229      -5.902  23.787  26.009  1.00  1.00           H  
ATOM   3497  HB  VAL A 229      -5.481  24.230  28.983  1.00  1.00           H  
ATOM   3498 1HG1 VAL A 229      -3.480  25.512  28.333  1.00  1.00           H  
ATOM   3499 2HG1 VAL A 229      -3.317  23.795  27.896  1.00  1.00           H  
ATOM   3500 3HG1 VAL A 229      -3.694  25.002  26.642  1.00  1.00           H  
ATOM   3501 1HG2 VAL A 229      -5.740  26.606  28.282  1.00  1.00           H  
ATOM   3502 2HG2 VAL A 229      -5.959  26.085  26.595  1.00  1.00           H  
ATOM   3503 3HG2 VAL A 229      -7.163  25.655  27.819  1.00  1.00           H  
ATOM   3504  N   GLU A 230      -5.077  21.368  28.122  1.00  0.89           N  
ATOM   3505  CA  GLU A 230      -4.243  20.179  28.206  1.00  0.89           C  
ATOM   3506  C   GLU A 230      -4.533  19.210  27.059  1.00  0.89           C  
ATOM   3507  O   GLU A 230      -3.599  18.671  26.460  1.00  0.89           O  
ATOM   3508  CB  GLU A 230      -4.432  19.476  29.555  1.00  0.89           C  
ATOM   3509  CG  GLU A 230      -3.842  20.231  30.755  1.00  0.89           C  
ATOM   3510  CD  GLU A 230      -4.096  19.545  32.086  1.00  0.89           C  
ATOM   3511  OE1 GLU A 230      -4.806  18.566  32.113  1.00  0.89           O  
ATOM   3512  OE2 GLU A 230      -3.570  20.004  33.076  1.00  0.89           O  
ATOM   3513  H   GLU A 230      -5.742  21.576  28.867  1.00  0.89           H  
ATOM   3514  HA  GLU A 230      -3.202  20.490  28.131  1.00  0.89           H  
ATOM   3515 1HB  GLU A 230      -5.501  19.343  29.740  1.00  0.89           H  
ATOM   3516 2HB  GLU A 230      -3.980  18.487  29.517  1.00  0.89           H  
ATOM   3517 1HG  GLU A 230      -2.768  20.328  30.611  1.00  0.89           H  
ATOM   3518 2HG  GLU A 230      -4.265  21.233  30.781  1.00  0.89           H  
ATOM   3519  N   GLN A 231      -5.813  19.035  26.696  1.00  0.82           N  
ATOM   3520  CA  GLN A 231      -6.158  18.165  25.574  1.00  0.82           C  
ATOM   3521  C   GLN A 231      -5.614  18.690  24.264  1.00  0.82           C  
ATOM   3522  O   GLN A 231      -5.053  17.935  23.466  1.00  0.82           O  
ATOM   3523  CB  GLN A 231      -7.677  18.021  25.443  1.00  0.82           C  
ATOM   3524  CG  GLN A 231      -8.374  17.148  26.482  1.00  0.82           C  
ATOM   3525  CD  GLN A 231      -9.909  17.281  26.397  1.00  0.82           C  
ATOM   3526  OE1 GLN A 231     -10.423  18.403  26.465  1.00  0.82           O  
ATOM   3527  NE2 GLN A 231     -10.635  16.162  26.222  1.00  0.82           N  
ATOM   3528  H   GLN A 231      -6.558  19.487  27.228  1.00  0.82           H  
ATOM   3529  HA  GLN A 231      -5.720  17.187  25.757  1.00  0.82           H  
ATOM   3530 1HB  GLN A 231      -8.124  19.015  25.526  1.00  0.82           H  
ATOM   3531 2HB  GLN A 231      -7.917  17.661  24.474  1.00  0.82           H  
ATOM   3532 1HG  GLN A 231      -8.112  16.108  26.298  1.00  0.82           H  
ATOM   3533 2HG  GLN A 231      -8.051  17.448  27.477  1.00  0.82           H  
ATOM   3534 1HE2 GLN A 231     -11.636  16.225  26.152  1.00  0.82           H  
ATOM   3535 2HE2 GLN A 231     -10.198  15.255  26.149  1.00  0.82           H  
ATOM   3536  N   ARG A 232      -5.727  19.995  24.049  1.00  0.77           N  
ATOM   3537  CA  ARG A 232      -5.221  20.576  22.822  1.00  0.77           C  
ATOM   3538  C   ARG A 232      -3.706  20.487  22.775  1.00  0.77           C  
ATOM   3539  O   ARG A 232      -3.133  20.204  21.722  1.00  0.77           O  
ATOM   3540  CB  ARG A 232      -5.692  22.008  22.688  1.00  0.77           C  
ATOM   3541  CG  ARG A 232      -7.182  22.149  22.389  1.00  0.77           C  
ATOM   3542  CD  ARG A 232      -7.596  23.562  22.394  1.00  0.77           C  
ATOM   3543  NE  ARG A 232      -9.008  23.721  22.100  1.00  0.77           N  
ATOM   3544  CZ  ARG A 232      -9.698  24.860  22.295  1.00  0.77           C  
ATOM   3545  NH1 ARG A 232      -9.087  25.915  22.789  1.00  0.77           N  
ATOM   3546  NH2 ARG A 232     -10.983  24.918  22.002  1.00  0.77           N  
ATOM   3547  H   ARG A 232      -6.201  20.590  24.730  1.00  0.77           H  
ATOM   3548  HA  ARG A 232      -5.621  20.015  21.982  1.00  0.77           H  
ATOM   3549 1HB  ARG A 232      -5.492  22.537  23.622  1.00  0.77           H  
ATOM   3550 2HB  ARG A 232      -5.133  22.507  21.897  1.00  0.77           H  
ATOM   3551 1HG  ARG A 232      -7.399  21.725  21.407  1.00  0.77           H  
ATOM   3552 2HG  ARG A 232      -7.758  21.614  23.144  1.00  0.77           H  
ATOM   3553 1HD  ARG A 232      -7.404  23.984  23.382  1.00  0.77           H  
ATOM   3554 2HD  ARG A 232      -7.028  24.112  21.648  1.00  0.77           H  
ATOM   3555  HE  ARG A 232      -9.502  22.923  21.724  1.00  0.77           H  
ATOM   3556 1HH1 ARG A 232      -8.103  25.866  23.017  1.00  0.77           H  
ATOM   3557 2HH1 ARG A 232      -9.599  26.770  22.945  1.00  0.77           H  
ATOM   3558 1HH2 ARG A 232     -11.455  24.110  21.624  1.00  0.77           H  
ATOM   3559 2HH2 ARG A 232     -11.503  25.777  22.154  1.00  0.77           H  
ATOM   3560  N   SER A 233      -3.052  20.665  23.926  1.00  0.74           N  
ATOM   3561  CA  SER A 233      -1.606  20.599  23.968  1.00  0.74           C  
ATOM   3562  C   SER A 233      -1.146  19.185  23.639  1.00  0.74           C  
ATOM   3563  O   SER A 233      -0.267  19.001  22.794  1.00  0.74           O  
ATOM   3564  CB  SER A 233      -1.122  20.990  25.348  1.00  0.74           C  
ATOM   3565  OG  SER A 233      -1.466  22.323  25.633  1.00  0.74           O  
ATOM   3566  H   SER A 233      -3.560  20.901  24.777  1.00  0.74           H  
ATOM   3567  HA  SER A 233      -1.200  21.286  23.226  1.00  0.74           H  
ATOM   3568 1HB  SER A 233      -1.569  20.332  26.090  1.00  0.74           H  
ATOM   3569 2HB  SER A 233      -0.043  20.866  25.405  1.00  0.74           H  
ATOM   3570  HG  SER A 233      -2.454  22.330  25.649  1.00  0.74           H  
ATOM   3571  N   GLU A 234      -1.784  18.172  24.248  1.00  0.73           N  
ATOM   3572  CA  GLU A 234      -1.403  16.793  23.964  1.00  0.73           C  
ATOM   3573  C   GLU A 234      -1.606  16.501  22.492  1.00  0.73           C  
ATOM   3574  O   GLU A 234      -0.751  15.889  21.843  1.00  0.73           O  
ATOM   3575  CB  GLU A 234      -2.200  15.782  24.790  1.00  0.73           C  
ATOM   3576  CG  GLU A 234      -1.741  14.321  24.547  1.00  0.73           C  
ATOM   3577  CD  GLU A 234      -2.470  13.258  25.366  1.00  0.73           C  
ATOM   3578  OE1 GLU A 234      -3.369  13.581  26.100  1.00  0.73           O  
ATOM   3579  OE2 GLU A 234      -2.106  12.105  25.236  1.00  0.73           O  
ATOM   3580  H   GLU A 234      -2.512  18.365  24.936  1.00  0.73           H  
ATOM   3581  HA  GLU A 234      -0.343  16.673  24.195  1.00  0.73           H  
ATOM   3582 1HB  GLU A 234      -2.088  16.009  25.850  1.00  0.73           H  
ATOM   3583 2HB  GLU A 234      -3.258  15.869  24.547  1.00  0.73           H  
ATOM   3584 1HG  GLU A 234      -1.869  14.094  23.486  1.00  0.73           H  
ATOM   3585 2HG  GLU A 234      -0.676  14.262  24.766  1.00  0.73           H  
ATOM   3586  N   PHE A 235      -2.732  16.962  21.949  1.00  0.74           N  
ATOM   3587  CA  PHE A 235      -3.000  16.747  20.550  1.00  0.74           C  
ATOM   3588  C   PHE A 235      -1.903  17.329  19.690  1.00  0.74           C  
ATOM   3589  O   PHE A 235      -1.342  16.629  18.866  1.00  0.74           O  
ATOM   3590  CB  PHE A 235      -4.323  17.358  20.119  1.00  0.74           C  
ATOM   3591  CG  PHE A 235      -4.511  17.206  18.662  1.00  0.74           C  
ATOM   3592  CD1 PHE A 235      -4.938  16.020  18.129  1.00  0.74           C  
ATOM   3593  CD2 PHE A 235      -4.218  18.247  17.811  1.00  0.74           C  
ATOM   3594  CE1 PHE A 235      -5.066  15.866  16.791  1.00  0.74           C  
ATOM   3595  CE2 PHE A 235      -4.343  18.098  16.465  1.00  0.74           C  
ATOM   3596  CZ  PHE A 235      -4.760  16.911  15.956  1.00  0.74           C  
ATOM   3597  H   PHE A 235      -3.424  17.448  22.520  1.00  0.74           H  
ATOM   3598  HA  PHE A 235      -3.036  15.679  20.366  1.00  0.74           H  
ATOM   3599 1HB  PHE A 235      -5.143  16.876  20.643  1.00  0.74           H  
ATOM   3600 2HB  PHE A 235      -4.343  18.414  20.365  1.00  0.74           H  
ATOM   3601  HD1 PHE A 235      -5.161  15.205  18.776  1.00  0.74           H  
ATOM   3602  HD2 PHE A 235      -3.866  19.202  18.225  1.00  0.74           H  
ATOM   3603  HE1 PHE A 235      -5.402  14.912  16.386  1.00  0.74           H  
ATOM   3604  HE2 PHE A 235      -4.099  18.925  15.797  1.00  0.74           H  
ATOM   3605  HZ  PHE A 235      -4.847  16.795  14.886  1.00  0.74           H  
ATOM   3606  N   ASP A 236      -1.554  18.597  19.893  1.00  0.76           N  
ATOM   3607  CA  ASP A 236      -0.516  19.193  19.066  1.00  0.76           C  
ATOM   3608  C   ASP A 236       0.826  18.470  19.201  1.00  0.76           C  
ATOM   3609  O   ASP A 236       1.558  18.323  18.219  1.00  0.76           O  
ATOM   3610  CB  ASP A 236      -0.331  20.673  19.407  1.00  0.76           C  
ATOM   3611  CG  ASP A 236      -1.470  21.578  18.906  1.00  0.76           C  
ATOM   3612  OD1 ASP A 236      -2.260  21.136  18.101  1.00  0.76           O  
ATOM   3613  OD2 ASP A 236      -1.516  22.718  19.314  1.00  0.76           O  
ATOM   3614  H   ASP A 236      -2.026  19.152  20.608  1.00  0.76           H  
ATOM   3615  HA  ASP A 236      -0.833  19.119  18.026  1.00  0.76           H  
ATOM   3616 1HB  ASP A 236      -0.268  20.773  20.496  1.00  0.76           H  
ATOM   3617 2HB  ASP A 236       0.611  21.026  18.993  1.00  0.76           H  
ATOM   3618  N   GLN A 237       1.153  18.012  20.412  1.00  0.80           N  
ATOM   3619  CA  GLN A 237       2.411  17.310  20.643  1.00  0.80           C  
ATOM   3620  C   GLN A 237       2.475  15.956  19.929  1.00  0.80           C  
ATOM   3621  O   GLN A 237       3.526  15.580  19.402  1.00  0.80           O  
ATOM   3622  CB  GLN A 237       2.621  17.112  22.146  1.00  0.80           C  
ATOM   3623  CG  GLN A 237       2.905  18.406  22.905  1.00  0.80           C  
ATOM   3624  CD  GLN A 237       2.912  18.217  24.414  1.00  0.80           C  
ATOM   3625  OE1 GLN A 237       2.429  17.211  24.945  1.00  0.80           O  
ATOM   3626  NE2 GLN A 237       3.464  19.198  25.122  1.00  0.80           N  
ATOM   3627  H   GLN A 237       0.523  18.175  21.198  1.00  0.80           H  
ATOM   3628  HA  GLN A 237       3.218  17.928  20.257  1.00  0.80           H  
ATOM   3629 1HB  GLN A 237       1.725  16.662  22.576  1.00  0.80           H  
ATOM   3630 2HB  GLN A 237       3.447  16.425  22.312  1.00  0.80           H  
ATOM   3631 1HG  GLN A 237       3.887  18.768  22.608  1.00  0.80           H  
ATOM   3632 2HG  GLN A 237       2.154  19.144  22.650  1.00  0.80           H  
ATOM   3633 1HE2 GLN A 237       3.501  19.137  26.120  1.00  0.80           H  
ATOM   3634 2HE2 GLN A 237       3.843  19.997  24.655  1.00  0.80           H  
ATOM   3635  N   ASN A 238       1.361  15.220  19.918  1.00  0.84           N  
ATOM   3636  CA  ASN A 238       1.327  13.907  19.282  1.00  0.84           C  
ATOM   3637  C   ASN A 238      -0.047  13.529  18.701  1.00  0.84           C  
ATOM   3638  O   ASN A 238      -0.682  12.585  19.197  1.00  0.84           O  
ATOM   3639  CB  ASN A 238       1.783  12.896  20.317  1.00  0.84           C  
ATOM   3640  CG  ASN A 238       1.972  11.493  19.813  1.00  0.84           C  
ATOM   3641  OD1 ASN A 238       1.367  11.049  18.822  1.00  0.84           O  
ATOM   3642  ND2 ASN A 238       2.827  10.766  20.495  1.00  0.84           N  
ATOM   3643  H   ASN A 238       0.525  15.577  20.386  1.00  0.84           H  
ATOM   3644  HA  ASN A 238       2.046  13.907  18.463  1.00  0.84           H  
ATOM   3645 1HB  ASN A 238       2.728  13.234  20.746  1.00  0.84           H  
ATOM   3646 2HB  ASN A 238       1.054  12.873  21.129  1.00  0.84           H  
ATOM   3647 1HD2 ASN A 238       3.017   9.819  20.227  1.00  0.84           H  
ATOM   3648 2HD2 ASN A 238       3.295  11.160  21.286  1.00  0.84           H  
ATOM   3649  N   PRO A 239      -0.490  14.181  17.604  1.00  0.88           N  
ATOM   3650  CA  PRO A 239      -1.812  14.062  17.012  1.00  0.88           C  
ATOM   3651  C   PRO A 239      -2.326  12.622  16.892  1.00  0.88           C  
ATOM   3652  O   PRO A 239      -3.411  12.346  17.409  1.00  0.88           O  
ATOM   3653  CB  PRO A 239      -1.664  14.795  15.667  1.00  0.88           C  
ATOM   3654  CG  PRO A 239      -0.628  15.845  15.945  1.00  0.88           C  
ATOM   3655  CD  PRO A 239       0.396  15.138  16.857  1.00  0.88           C  
ATOM   3656  HA  PRO A 239      -2.498  14.633  17.656  1.00  0.88           H  
ATOM   3657 1HB  PRO A 239      -1.492  14.160  14.818  1.00  0.88           H  
ATOM   3658 2HB  PRO A 239      -2.605  15.275  15.433  1.00  0.88           H  
ATOM   3659 1HG  PRO A 239      -0.189  16.199  15.005  1.00  0.88           H  
ATOM   3660 2HG  PRO A 239      -1.095  16.723  16.422  1.00  0.88           H  
ATOM   3661 1HD  PRO A 239       1.163  14.610  16.278  1.00  0.88           H  
ATOM   3662 2HD  PRO A 239       0.824  15.894  17.508  1.00  0.88           H  
ATOM   3663  N   PRO A 240      -1.616  11.672  16.208  1.00  0.91           N  
ATOM   3664  CA  PRO A 240      -2.076  10.311  15.983  1.00  0.91           C  
ATOM   3665  C   PRO A 240      -2.341   9.518  17.259  1.00  0.91           C  
ATOM   3666  O   PRO A 240      -3.148   8.588  17.244  1.00  0.91           O  
ATOM   3667  CB  PRO A 240      -0.891   9.666  15.243  1.00  0.91           C  
ATOM   3668  CG  PRO A 240      -0.134  10.806  14.646  1.00  0.91           C  
ATOM   3669  CD  PRO A 240      -0.223  11.881  15.686  1.00  0.91           C  
ATOM   3670  HA  PRO A 240      -2.972  10.335  15.347  1.00  0.91           H  
ATOM   3671 1HB  PRO A 240      -0.285   9.084  15.956  1.00  0.91           H  
ATOM   3672 2HB  PRO A 240      -1.261   8.957  14.487  1.00  0.91           H  
ATOM   3673 1HG  PRO A 240       0.903  10.507  14.432  1.00  0.91           H  
ATOM   3674 2HG  PRO A 240      -0.586  11.107  13.690  1.00  0.91           H  
ATOM   3675 1HD  PRO A 240       0.503  11.678  16.480  1.00  0.91           H  
ATOM   3676 2HD  PRO A 240      -0.021  12.794  15.207  1.00  0.91           H  
ATOM   3677  N   THR A 241      -1.697   9.888  18.373  1.00  0.90           N  
ATOM   3678  CA  THR A 241      -1.884   9.137  19.607  1.00  0.90           C  
ATOM   3679  C   THR A 241      -3.095   9.683  20.293  1.00  0.90           C  
ATOM   3680  O   THR A 241      -3.915   8.939  20.834  1.00  0.90           O  
ATOM   3681  CB  THR A 241      -0.674   9.209  20.540  1.00  0.90           C  
ATOM   3682  OG1 THR A 241       0.481   8.695  19.859  1.00  0.90           O  
ATOM   3683  CG2 THR A 241      -0.943   8.397  21.791  1.00  0.90           C  
ATOM   3684  H   THR A 241      -1.082  10.701  18.394  1.00  0.90           H  
ATOM   3685  HA  THR A 241      -2.067   8.090  19.366  1.00  0.90           H  
ATOM   3686  HB  THR A 241      -0.491  10.247  20.820  1.00  0.90           H  
ATOM   3687  HG1 THR A 241       0.800   9.381  19.237  1.00  0.90           H  
ATOM   3688 1HG2 THR A 241      -0.082   8.455  22.454  1.00  0.90           H  
ATOM   3689 2HG2 THR A 241      -1.821   8.803  22.295  1.00  0.90           H  
ATOM   3690 3HG2 THR A 241      -1.128   7.358  21.518  1.00  0.90           H  
ATOM   3691  N   PHE A 242      -3.201  11.004  20.294  1.00  0.87           N  
ATOM   3692  CA  PHE A 242      -4.350  11.626  20.911  1.00  0.87           C  
ATOM   3693  C   PHE A 242      -5.572  11.052  20.185  1.00  0.87           C  
ATOM   3694  O   PHE A 242      -6.523  10.581  20.809  1.00  0.87           O  
ATOM   3695  CB  PHE A 242      -4.279  13.131  20.767  1.00  0.87           C  
ATOM   3696  CG  PHE A 242      -5.363  13.893  21.491  1.00  0.87           C  
ATOM   3697  CD1 PHE A 242      -5.176  14.246  22.802  1.00  0.87           C  
ATOM   3698  CD2 PHE A 242      -6.549  14.236  20.897  1.00  0.87           C  
ATOM   3699  CE1 PHE A 242      -6.125  14.934  23.497  1.00  0.87           C  
ATOM   3700  CE2 PHE A 242      -7.514  14.930  21.607  1.00  0.87           C  
ATOM   3701  CZ  PHE A 242      -7.297  15.275  22.893  1.00  0.87           C  
ATOM   3702  H   PHE A 242      -2.477  11.573  19.845  1.00  0.87           H  
ATOM   3703  HA  PHE A 242      -4.392  11.356  21.967  1.00  0.87           H  
ATOM   3704 1HB  PHE A 242      -3.314  13.472  21.148  1.00  0.87           H  
ATOM   3705 2HB  PHE A 242      -4.314  13.386  19.715  1.00  0.87           H  
ATOM   3706  HD1 PHE A 242      -4.249  13.974  23.285  1.00  0.87           H  
ATOM   3707  HD2 PHE A 242      -6.713  13.950  19.866  1.00  0.87           H  
ATOM   3708  HE1 PHE A 242      -5.940  15.199  24.533  1.00  0.87           H  
ATOM   3709  HE2 PHE A 242      -8.455  15.200  21.158  1.00  0.87           H  
ATOM   3710  HZ  PHE A 242      -8.060  15.805  23.434  1.00  0.87           H  
ATOM   3711  N   LEU A 243      -5.502  11.036  18.848  1.00  0.82           N  
ATOM   3712  CA  LEU A 243      -6.571  10.486  18.043  1.00  0.82           C  
ATOM   3713  C   LEU A 243      -6.845   9.029  18.400  1.00  0.82           C  
ATOM   3714  O   LEU A 243      -8.003   8.681  18.641  1.00  0.82           O  
ATOM   3715  CB  LEU A 243      -6.248  10.616  16.552  1.00  0.82           C  
ATOM   3716  CG  LEU A 243      -7.290   9.991  15.612  1.00  0.82           C  
ATOM   3717  CD1 LEU A 243      -8.654  10.665  15.835  1.00  0.82           C  
ATOM   3718  CD2 LEU A 243      -6.825  10.172  14.165  1.00  0.82           C  
ATOM   3719  H   LEU A 243      -4.688  11.429  18.379  1.00  0.82           H  
ATOM   3720  HA  LEU A 243      -7.473  11.058  18.244  1.00  0.82           H  
ATOM   3721 1HB  LEU A 243      -6.146  11.674  16.304  1.00  0.82           H  
ATOM   3722 2HB  LEU A 243      -5.293  10.129  16.365  1.00  0.82           H  
ATOM   3723  HG  LEU A 243      -7.391   8.926  15.833  1.00  0.82           H  
ATOM   3724 1HD1 LEU A 243      -9.394  10.218  15.171  1.00  0.82           H  
ATOM   3725 2HD1 LEU A 243      -8.967  10.521  16.873  1.00  0.82           H  
ATOM   3726 3HD1 LEU A 243      -8.573  11.731  15.620  1.00  0.82           H  
ATOM   3727 1HD2 LEU A 243      -7.555   9.729  13.486  1.00  0.82           H  
ATOM   3728 2HD2 LEU A 243      -6.733  11.229  13.951  1.00  0.82           H  
ATOM   3729 3HD2 LEU A 243      -5.857   9.687  14.030  1.00  0.82           H  
ATOM   3730  N   GLU A 244      -5.807   8.181  18.492  1.00  0.77           N  
ATOM   3731  CA  GLU A 244      -6.044   6.789  18.859  1.00  0.77           C  
ATOM   3732  C   GLU A 244      -6.843   6.706  20.160  1.00  0.77           C  
ATOM   3733  O   GLU A 244      -7.823   5.966  20.239  1.00  0.77           O  
ATOM   3734  CB  GLU A 244      -4.729   5.998  19.018  1.00  0.77           C  
ATOM   3735  CG  GLU A 244      -4.957   4.495  19.335  1.00  0.77           C  
ATOM   3736  CD  GLU A 244      -3.688   3.644  19.438  1.00  0.77           C  
ATOM   3737  OE1 GLU A 244      -2.609   4.165  19.299  1.00  0.77           O  
ATOM   3738  OE2 GLU A 244      -3.822   2.462  19.657  1.00  0.77           O  
ATOM   3739  H   GLU A 244      -4.859   8.482  18.269  1.00  0.77           H  
ATOM   3740  HA  GLU A 244      -6.621   6.320  18.067  1.00  0.77           H  
ATOM   3741 1HB  GLU A 244      -4.138   6.079  18.106  1.00  0.77           H  
ATOM   3742 2HB  GLU A 244      -4.141   6.432  19.828  1.00  0.77           H  
ATOM   3743 1HG  GLU A 244      -5.492   4.429  20.283  1.00  0.77           H  
ATOM   3744 2HG  GLU A 244      -5.601   4.076  18.564  1.00  0.77           H  
ATOM   3745  N   LYS A 245      -6.503   7.532  21.153  1.00  0.72           N  
ATOM   3746  CA  LYS A 245      -7.227   7.506  22.424  1.00  0.72           C  
ATOM   3747  C   LYS A 245      -8.717   7.828  22.248  1.00  0.72           C  
ATOM   3748  O   LYS A 245      -9.568   7.262  22.942  1.00  0.72           O  
ATOM   3749  CB  LYS A 245      -6.600   8.484  23.425  1.00  0.72           C  
ATOM   3750  CG  LYS A 245      -5.232   8.059  23.957  1.00  0.72           C  
ATOM   3751  CD  LYS A 245      -4.666   9.090  24.935  1.00  0.72           C  
ATOM   3752  CE  LYS A 245      -3.315   8.651  25.485  1.00  0.72           C  
ATOM   3753  NZ  LYS A 245      -2.750   9.644  26.445  1.00  0.72           N  
ATOM   3754  H   LYS A 245      -5.700   8.154  21.034  1.00  0.72           H  
ATOM   3755  HA  LYS A 245      -7.152   6.500  22.835  1.00  0.72           H  
ATOM   3756 1HB  LYS A 245      -6.482   9.456  22.960  1.00  0.72           H  
ATOM   3757 2HB  LYS A 245      -7.270   8.614  24.272  1.00  0.72           H  
ATOM   3758 1HG  LYS A 245      -5.321   7.098  24.460  1.00  0.72           H  
ATOM   3759 2HG  LYS A 245      -4.543   7.948  23.119  1.00  0.72           H  
ATOM   3760 1HD  LYS A 245      -4.537  10.048  24.419  1.00  0.72           H  
ATOM   3761 2HD  LYS A 245      -5.359   9.235  25.761  1.00  0.72           H  
ATOM   3762 1HE  LYS A 245      -3.433   7.697  25.994  1.00  0.72           H  
ATOM   3763 2HE  LYS A 245      -2.617   8.527  24.659  1.00  0.72           H  
ATOM   3764 1HZ  LYS A 245      -1.862   9.322  26.783  1.00  0.72           H  
ATOM   3765 2HZ  LYS A 245      -2.614  10.554  25.982  1.00  0.72           H  
ATOM   3766 3HZ  LYS A 245      -3.378   9.768  27.220  1.00  0.72           H  
ATOM   3767  N   TYR A 246      -9.035   8.716  21.307  1.00  0.69           N  
ATOM   3768  CA  TYR A 246     -10.416   9.100  21.037  1.00  0.69           C  
ATOM   3769  C   TYR A 246     -11.020   8.399  19.816  1.00  0.69           C  
ATOM   3770  O   TYR A 246     -12.191   8.619  19.486  1.00  0.69           O  
ATOM   3771  CB  TYR A 246     -10.490  10.617  20.893  1.00  0.69           C  
ATOM   3772  CG  TYR A 246     -10.276  11.337  22.215  1.00  0.69           C  
ATOM   3773  CD1 TYR A 246      -9.049  11.841  22.540  1.00  0.69           C  
ATOM   3774  CD2 TYR A 246     -11.330  11.485  23.106  1.00  0.69           C  
ATOM   3775  CE1 TYR A 246      -8.854  12.469  23.744  1.00  0.69           C  
ATOM   3776  CE2 TYR A 246     -11.139  12.136  24.306  1.00  0.69           C  
ATOM   3777  CZ  TYR A 246      -9.894  12.625  24.627  1.00  0.69           C  
ATOM   3778  OH  TYR A 246      -9.675  13.265  25.836  1.00  0.69           O  
ATOM   3779  H   TYR A 246      -8.276   9.162  20.783  1.00  0.69           H  
ATOM   3780  HA  TYR A 246     -11.020   8.817  21.899  1.00  0.69           H  
ATOM   3781 1HB  TYR A 246      -9.715  10.944  20.195  1.00  0.69           H  
ATOM   3782 2HB  TYR A 246     -11.444  10.905  20.483  1.00  0.69           H  
ATOM   3783  HD1 TYR A 246      -8.227  11.732  21.858  1.00  0.69           H  
ATOM   3784  HD2 TYR A 246     -12.315  11.086  22.863  1.00  0.69           H  
ATOM   3785  HE1 TYR A 246      -7.875  12.842  23.999  1.00  0.69           H  
ATOM   3786  HE2 TYR A 246     -11.974  12.248  25.000  1.00  0.69           H  
ATOM   3787  HH  TYR A 246      -8.733  13.443  25.932  1.00  0.69           H  
ATOM   3788  N   ASN A 247     -10.266   7.493  19.194  1.00  0.67           N  
ATOM   3789  CA  ASN A 247     -10.731   6.768  18.027  1.00  0.67           C  
ATOM   3790  C   ASN A 247     -12.102   6.112  18.192  1.00  0.67           C  
ATOM   3791  O   ASN A 247     -12.962   6.343  17.340  1.00  0.67           O  
ATOM   3792  CB  ASN A 247      -9.691   5.777  17.545  1.00  0.67           C  
ATOM   3793  CG  ASN A 247     -10.109   5.037  16.318  1.00  0.67           C  
ATOM   3794  OD1 ASN A 247     -10.308   5.640  15.257  1.00  0.67           O  
ATOM   3795  ND2 ASN A 247     -10.241   3.737  16.425  1.00  0.67           N  
ATOM   3796  H   ASN A 247      -9.308   7.323  19.508  1.00  0.67           H  
ATOM   3797  HA  ASN A 247     -10.843   7.499  17.226  1.00  0.67           H  
ATOM   3798 1HB  ASN A 247      -8.793   6.336  17.299  1.00  0.67           H  
ATOM   3799 2HB  ASN A 247      -9.415   5.077  18.319  1.00  0.67           H  
ATOM   3800 1HD2 ASN A 247     -10.518   3.198  15.629  1.00  0.67           H  
ATOM   3801 2HD2 ASN A 247     -10.060   3.281  17.296  1.00  0.67           H  
ATOM   3802  N   PRO A 248     -12.376   5.269  19.221  1.00  0.65           N  
ATOM   3803  CA  PRO A 248     -13.655   4.604  19.381  1.00  0.65           C  
ATOM   3804  C   PRO A 248     -14.811   5.577  19.608  1.00  0.65           C  
ATOM   3805  O   PRO A 248     -15.969   5.239  19.347  1.00  0.65           O  
ATOM   3806  CB  PRO A 248     -13.425   3.701  20.605  1.00  0.65           C  
ATOM   3807  CG  PRO A 248     -12.287   4.337  21.361  1.00  0.65           C  
ATOM   3808  CD  PRO A 248     -11.393   4.929  20.307  1.00  0.65           C  
ATOM   3809  HA  PRO A 248     -13.842   3.989  18.490  1.00  0.65           H  
ATOM   3810 1HB  PRO A 248     -14.345   3.649  21.204  1.00  0.65           H  
ATOM   3811 2HB  PRO A 248     -13.200   2.675  20.275  1.00  0.65           H  
ATOM   3812 1HG  PRO A 248     -12.673   5.103  22.056  1.00  0.65           H  
ATOM   3813 2HG  PRO A 248     -11.770   3.587  21.977  1.00  0.65           H  
ATOM   3814 1HD  PRO A 248     -10.920   5.771  20.782  1.00  0.65           H  
ATOM   3815 2HD  PRO A 248     -10.668   4.181  19.970  1.00  0.65           H  
ATOM   3816  N   GLU A 249     -14.524   6.801  20.066  1.00  0.65           N  
ATOM   3817  CA  GLU A 249     -15.614   7.730  20.292  1.00  0.65           C  
ATOM   3818  C   GLU A 249     -15.922   8.399  18.967  1.00  0.65           C  
ATOM   3819  O   GLU A 249     -17.086   8.581  18.605  1.00  0.65           O  
ATOM   3820  CB  GLU A 249     -15.247   8.738  21.361  1.00  0.65           C  
ATOM   3821  CG  GLU A 249     -15.032   8.145  22.734  1.00  0.65           C  
ATOM   3822  CD  GLU A 249     -14.748   9.182  23.787  1.00  0.65           C  
ATOM   3823  OE1 GLU A 249     -14.736  10.353  23.471  1.00  0.65           O  
ATOM   3824  OE2 GLU A 249     -14.533   8.802  24.913  1.00  0.65           O  
ATOM   3825  H   GLU A 249     -13.572   7.117  20.225  1.00  0.65           H  
ATOM   3826  HA  GLU A 249     -16.496   7.179  20.618  1.00  0.65           H  
ATOM   3827 1HB  GLU A 249     -14.313   9.200  21.082  1.00  0.65           H  
ATOM   3828 2HB  GLU A 249     -16.007   9.516  21.420  1.00  0.65           H  
ATOM   3829 1HG  GLU A 249     -15.919   7.581  23.018  1.00  0.65           H  
ATOM   3830 2HG  GLU A 249     -14.192   7.450  22.680  1.00  0.65           H  
ATOM   3831  N   GLN A 250     -14.862   8.706  18.211  1.00  0.65           N  
ATOM   3832  CA  GLN A 250     -15.013   9.298  16.892  1.00  0.65           C  
ATOM   3833  C   GLN A 250     -15.718   8.295  15.988  1.00  0.65           C  
ATOM   3834  O   GLN A 250     -16.583   8.655  15.190  1.00  0.65           O  
ATOM   3835  CB  GLN A 250     -13.638   9.665  16.326  1.00  0.65           C  
ATOM   3836  CG  GLN A 250     -12.956  10.834  16.997  1.00  0.65           C  
ATOM   3837  CD  GLN A 250     -13.576  12.154  16.600  1.00  0.65           C  
ATOM   3838  OE1 GLN A 250     -14.201  12.878  17.386  1.00  0.65           O  
ATOM   3839  NE2 GLN A 250     -13.375  12.502  15.333  1.00  0.65           N  
ATOM   3840  H   GLN A 250     -13.924   8.533  18.573  1.00  0.65           H  
ATOM   3841  HA  GLN A 250     -15.627  10.192  16.969  1.00  0.65           H  
ATOM   3842 1HB  GLN A 250     -12.974   8.805  16.414  1.00  0.65           H  
ATOM   3843 2HB  GLN A 250     -13.733   9.892  15.266  1.00  0.65           H  
ATOM   3844 1HG  GLN A 250     -13.055  10.715  18.077  1.00  0.65           H  
ATOM   3845 2HG  GLN A 250     -11.900  10.839  16.719  1.00  0.65           H  
ATOM   3846 1HE2 GLN A 250     -13.731  13.363  14.974  1.00  0.65           H  
ATOM   3847 2HE2 GLN A 250     -12.856  11.896  14.720  1.00  0.65           H  
ATOM   3848  N   THR A 251     -15.391   7.014  16.167  1.00  0.65           N  
ATOM   3849  CA  THR A 251     -16.005   5.954  15.398  1.00  0.65           C  
ATOM   3850  C   THR A 251     -17.483   5.883  15.725  1.00  0.65           C  
ATOM   3851  O   THR A 251     -18.321   5.835  14.820  1.00  0.65           O  
ATOM   3852  CB  THR A 251     -15.357   4.604  15.713  1.00  0.65           C  
ATOM   3853  OG1 THR A 251     -13.962   4.647  15.368  1.00  0.65           O  
ATOM   3854  CG2 THR A 251     -16.048   3.508  14.941  1.00  0.65           C  
ATOM   3855  H   THR A 251     -14.655   6.776  16.826  1.00  0.65           H  
ATOM   3856  HA  THR A 251     -15.892   6.171  14.337  1.00  0.65           H  
ATOM   3857  HB  THR A 251     -15.450   4.403  16.773  1.00  0.65           H  
ATOM   3858  HG1 THR A 251     -13.523   5.337  15.925  1.00  0.65           H  
ATOM   3859 1HG2 THR A 251     -15.585   2.552  15.179  1.00  0.65           H  
ATOM   3860 2HG2 THR A 251     -17.101   3.485  15.222  1.00  0.65           H  
ATOM   3861 3HG2 THR A 251     -15.959   3.702  13.873  1.00  0.65           H  
ATOM   3862  N   ALA A 252     -17.820   5.905  17.020  1.00  0.65           N  
ATOM   3863  CA  ALA A 252     -19.216   5.858  17.407  1.00  0.65           C  
ATOM   3864  C   ALA A 252     -19.973   7.044  16.830  1.00  0.65           C  
ATOM   3865  O   ALA A 252     -21.073   6.878  16.304  1.00  0.65           O  
ATOM   3866  CB  ALA A 252     -19.335   5.853  18.918  1.00  0.65           C  
ATOM   3867  H   ALA A 252     -17.105   5.919  17.748  1.00  0.65           H  
ATOM   3868  HA  ALA A 252     -19.652   4.944  17.005  1.00  0.65           H  
ATOM   3869 1HB  ALA A 252     -20.383   5.799  19.202  1.00  0.65           H  
ATOM   3870 2HB  ALA A 252     -18.800   4.993  19.320  1.00  0.65           H  
ATOM   3871 3HB  ALA A 252     -18.895   6.768  19.314  1.00  0.65           H  
ATOM   3872  N   LEU A 253     -19.366   8.233  16.858  1.00  0.64           N  
ATOM   3873  CA  LEU A 253     -20.030   9.394  16.290  1.00  0.64           C  
ATOM   3874  C   LEU A 253     -20.247   9.249  14.793  1.00  0.64           C  
ATOM   3875  O   LEU A 253     -21.330   9.566  14.292  1.00  0.64           O  
ATOM   3876  CB  LEU A 253     -19.215  10.650  16.551  1.00  0.64           C  
ATOM   3877  CG  LEU A 253     -19.179  11.213  17.934  1.00  0.64           C  
ATOM   3878  CD1 LEU A 253     -18.107  12.311  17.977  1.00  0.64           C  
ATOM   3879  CD2 LEU A 253     -20.555  11.790  18.249  1.00  0.64           C  
ATOM   3880  H   LEU A 253     -18.456   8.336  17.306  1.00  0.64           H  
ATOM   3881  HA  LEU A 253     -20.999   9.500  16.771  1.00  0.64           H  
ATOM   3882 1HB  LEU A 253     -18.192  10.414  16.328  1.00  0.64           H  
ATOM   3883 2HB  LEU A 253     -19.560  11.414  15.891  1.00  0.64           H  
ATOM   3884  HG  LEU A 253     -18.919  10.438  18.657  1.00  0.64           H  
ATOM   3885 1HD1 LEU A 253     -18.069  12.752  18.971  1.00  0.64           H  
ATOM   3886 2HD1 LEU A 253     -17.137  11.882  17.733  1.00  0.64           H  
ATOM   3887 3HD1 LEU A 253     -18.358  13.064  17.249  1.00  0.64           H  
ATOM   3888 1HD2 LEU A 253     -20.549  12.221  19.251  1.00  0.64           H  
ATOM   3889 2HD2 LEU A 253     -20.799  12.565  17.520  1.00  0.64           H  
ATOM   3890 3HD2 LEU A 253     -21.297  10.994  18.200  1.00  0.64           H  
ATOM   3891  N   GLN A 254     -19.246   8.738  14.072  1.00  0.64           N  
ATOM   3892  CA  GLN A 254     -19.398   8.568  12.635  1.00  0.64           C  
ATOM   3893  C   GLN A 254     -20.542   7.616  12.356  1.00  0.64           C  
ATOM   3894  O   GLN A 254     -21.375   7.863  11.481  1.00  0.64           O  
ATOM   3895  CB  GLN A 254     -18.123   8.040  11.984  1.00  0.64           C  
ATOM   3896  CG  GLN A 254     -18.239   7.908  10.461  1.00  0.64           C  
ATOM   3897  CD  GLN A 254     -16.971   7.400   9.812  1.00  0.64           C  
ATOM   3898  OE1 GLN A 254     -16.762   6.193   9.624  1.00  0.64           O  
ATOM   3899  NE2 GLN A 254     -16.099   8.334   9.486  1.00  0.64           N  
ATOM   3900  H   GLN A 254     -18.360   8.498  14.518  1.00  0.64           H  
ATOM   3901  HA  GLN A 254     -19.636   9.533  12.193  1.00  0.64           H  
ATOM   3902 1HB  GLN A 254     -17.296   8.718  12.207  1.00  0.64           H  
ATOM   3903 2HB  GLN A 254     -17.873   7.066  12.408  1.00  0.64           H  
ATOM   3904 1HG  GLN A 254     -19.047   7.216  10.229  1.00  0.64           H  
ATOM   3905 2HG  GLN A 254     -18.458   8.891  10.044  1.00  0.64           H  
ATOM   3906 1HE2 GLN A 254     -15.229   8.098   9.067  1.00  0.64           H  
ATOM   3907 2HE2 GLN A 254     -16.324   9.313   9.699  1.00  0.64           H  
ATOM   3908  N   LYS A 255     -20.594   6.512  13.103  1.00  0.63           N  
ATOM   3909  CA  LYS A 255     -21.649   5.539  12.894  1.00  0.63           C  
ATOM   3910  C   LYS A 255     -23.013   6.140  13.201  1.00  0.63           C  
ATOM   3911  O   LYS A 255     -23.971   5.900  12.466  1.00  0.63           O  
ATOM   3912  CB  LYS A 255     -21.393   4.281  13.723  1.00  0.63           C  
ATOM   3913  CG  LYS A 255     -20.227   3.424  13.209  1.00  0.63           C  
ATOM   3914  CD  LYS A 255     -20.008   2.196  14.080  1.00  0.63           C  
ATOM   3915  CE  LYS A 255     -18.895   1.313  13.526  1.00  0.63           C  
ATOM   3916  NZ  LYS A 255     -18.646   0.125  14.391  1.00  0.63           N  
ATOM   3917  H   LYS A 255     -19.882   6.343  13.816  1.00  0.63           H  
ATOM   3918  HA  LYS A 255     -21.642   5.251  11.844  1.00  0.63           H  
ATOM   3919 1HB  LYS A 255     -21.161   4.575  14.751  1.00  0.63           H  
ATOM   3920 2HB  LYS A 255     -22.292   3.667  13.749  1.00  0.63           H  
ATOM   3921 1HG  LYS A 255     -20.430   3.108  12.187  1.00  0.63           H  
ATOM   3922 2HG  LYS A 255     -19.316   4.027  13.209  1.00  0.63           H  
ATOM   3923 1HD  LYS A 255     -19.738   2.518  15.088  1.00  0.63           H  
ATOM   3924 2HD  LYS A 255     -20.929   1.618  14.134  1.00  0.63           H  
ATOM   3925 1HE  LYS A 255     -19.176   0.972  12.531  1.00  0.63           H  
ATOM   3926 2HE  LYS A 255     -17.982   1.894  13.451  1.00  0.63           H  
ATOM   3927 1HZ  LYS A 255     -17.907  -0.435  13.990  1.00  0.63           H  
ATOM   3928 2HZ  LYS A 255     -18.375   0.429  15.315  1.00  0.63           H  
ATOM   3929 3HZ  LYS A 255     -19.490  -0.428  14.454  1.00  0.63           H  
ATOM   3930  N   LYS A 256     -23.105   6.978  14.239  1.00  0.62           N  
ATOM   3931  CA  LYS A 256     -24.373   7.625  14.554  1.00  0.62           C  
ATOM   3932  C   LYS A 256     -24.805   8.539  13.407  1.00  0.62           C  
ATOM   3933  O   LYS A 256     -25.981   8.582  13.052  1.00  0.62           O  
ATOM   3934  CB  LYS A 256     -24.273   8.407  15.866  1.00  0.62           C  
ATOM   3935  CG  LYS A 256     -24.186   7.537  17.118  1.00  0.62           C  
ATOM   3936  CD  LYS A 256     -24.026   8.376  18.377  1.00  0.62           C  
ATOM   3937  CE  LYS A 256     -23.917   7.488  19.611  1.00  0.62           C  
ATOM   3938  NZ  LYS A 256     -23.739   8.281  20.861  1.00  0.62           N  
ATOM   3939  H   LYS A 256     -22.294   7.140  14.837  1.00  0.62           H  
ATOM   3940  HA  LYS A 256     -25.136   6.855  14.671  1.00  0.62           H  
ATOM   3941 1HB  LYS A 256     -23.396   9.051  15.839  1.00  0.62           H  
ATOM   3942 2HB  LYS A 256     -25.148   9.047  15.969  1.00  0.62           H  
ATOM   3943 1HG  LYS A 256     -25.107   6.960  17.204  1.00  0.62           H  
ATOM   3944 2HG  LYS A 256     -23.364   6.843  17.035  1.00  0.62           H  
ATOM   3945 1HD  LYS A 256     -23.124   8.984  18.293  1.00  0.62           H  
ATOM   3946 2HD  LYS A 256     -24.884   9.042  18.485  1.00  0.62           H  
ATOM   3947 1HE  LYS A 256     -24.823   6.891  19.697  1.00  0.62           H  
ATOM   3948 2HE  LYS A 256     -23.062   6.820  19.491  1.00  0.62           H  
ATOM   3949 1HZ  LYS A 256     -23.672   7.655  21.651  1.00  0.62           H  
ATOM   3950 2HZ  LYS A 256     -22.894   8.830  20.796  1.00  0.62           H  
ATOM   3951 3HZ  LYS A 256     -24.532   8.896  20.985  1.00  0.62           H  
ATOM   3952  N   ILE A 257     -23.849   9.230  12.776  1.00  0.62           N  
ATOM   3953  CA  ILE A 257     -24.190  10.089  11.646  1.00  0.62           C  
ATOM   3954  C   ILE A 257     -24.688   9.246  10.475  1.00  0.62           C  
ATOM   3955  O   ILE A 257     -25.730   9.541   9.887  1.00  0.62           O  
ATOM   3956  CB  ILE A 257     -22.983  10.921  11.167  1.00  0.62           C  
ATOM   3957  CG1 ILE A 257     -22.585  11.950  12.223  1.00  0.62           C  
ATOM   3958  CG2 ILE A 257     -23.328  11.605   9.833  1.00  0.62           C  
ATOM   3959  CD1 ILE A 257     -21.261  12.587  11.922  1.00  0.62           C  
ATOM   3960  H   ILE A 257     -22.886   9.181  13.113  1.00  0.62           H  
ATOM   3961  HA  ILE A 257     -24.983  10.767  11.948  1.00  0.62           H  
ATOM   3962  HB  ILE A 257     -22.129  10.263  11.018  1.00  0.62           H  
ATOM   3963 1HG1 ILE A 257     -23.346  12.729  12.279  1.00  0.62           H  
ATOM   3964 2HG1 ILE A 257     -22.522  11.458  13.191  1.00  0.62           H  
ATOM   3965 1HG2 ILE A 257     -22.470  12.172   9.486  1.00  0.62           H  
ATOM   3966 2HG2 ILE A 257     -23.579  10.845   9.093  1.00  0.62           H  
ATOM   3967 3HG2 ILE A 257     -24.180  12.275   9.969  1.00  0.62           H  
ATOM   3968 1HD1 ILE A 257     -21.003  13.297  12.682  1.00  0.62           H  
ATOM   3969 2HD1 ILE A 257     -20.492  11.817  11.876  1.00  0.62           H  
ATOM   3970 3HD1 ILE A 257     -21.339  13.083  10.978  1.00  0.62           H  
ATOM   3971  N   VAL A 258     -23.975   8.169  10.162  1.00  0.61           N  
ATOM   3972  CA  VAL A 258     -24.362   7.319   9.045  1.00  0.61           C  
ATOM   3973  C   VAL A 258     -25.733   6.684   9.249  1.00  0.61           C  
ATOM   3974  O   VAL A 258     -26.584   6.721   8.351  1.00  0.61           O  
ATOM   3975  CB  VAL A 258     -23.314   6.210   8.842  1.00  0.61           C  
ATOM   3976  CG1 VAL A 258     -23.816   5.197   7.835  1.00  0.61           C  
ATOM   3977  CG2 VAL A 258     -22.015   6.826   8.352  1.00  0.61           C  
ATOM   3978  H   VAL A 258     -23.129   7.958  10.694  1.00  0.61           H  
ATOM   3979  HA  VAL A 258     -24.394   7.938   8.146  1.00  0.61           H  
ATOM   3980  HB  VAL A 258     -23.148   5.699   9.793  1.00  0.61           H  
ATOM   3981 1HG1 VAL A 258     -23.074   4.412   7.706  1.00  0.61           H  
ATOM   3982 2HG1 VAL A 258     -24.737   4.765   8.204  1.00  0.61           H  
ATOM   3983 3HG1 VAL A 258     -23.997   5.690   6.880  1.00  0.61           H  
ATOM   3984 1HG2 VAL A 258     -21.267   6.047   8.218  1.00  0.61           H  
ATOM   3985 2HG2 VAL A 258     -22.205   7.314   7.404  1.00  0.61           H  
ATOM   3986 3HG2 VAL A 258     -21.655   7.553   9.071  1.00  0.61           H  
ATOM   3987  N   GLU A 259     -25.976   6.127  10.436  1.00  0.61           N  
ATOM   3988  CA  GLU A 259     -27.264   5.503  10.678  1.00  0.61           C  
ATOM   3989  C   GLU A 259     -28.368   6.549  10.638  1.00  0.61           C  
ATOM   3990  O   GLU A 259     -29.447   6.296  10.098  1.00  0.61           O  
ATOM   3991  CB  GLU A 259     -27.263   4.770  12.022  1.00  0.61           C  
ATOM   3992  CG  GLU A 259     -26.385   3.496  12.082  1.00  0.61           C  
ATOM   3993  CD  GLU A 259     -26.860   2.368  11.173  1.00  0.61           C  
ATOM   3994  OE1 GLU A 259     -28.015   2.022  11.241  1.00  0.61           O  
ATOM   3995  OE2 GLU A 259     -26.061   1.853  10.403  1.00  0.61           O  
ATOM   3996  H   GLU A 259     -25.259   6.124  11.162  1.00  0.61           H  
ATOM   3997  HA  GLU A 259     -27.452   4.782   9.890  1.00  0.61           H  
ATOM   3998 1HB  GLU A 259     -26.899   5.454  12.795  1.00  0.61           H  
ATOM   3999 2HB  GLU A 259     -28.283   4.494  12.285  1.00  0.61           H  
ATOM   4000 1HG  GLU A 259     -25.368   3.767  11.794  1.00  0.61           H  
ATOM   4001 2HG  GLU A 259     -26.354   3.141  13.111  1.00  0.61           H  
ATOM   4002  N   ALA A 260     -28.090   7.739  11.164  1.00  0.60           N  
ATOM   4003  CA  ALA A 260     -29.060   8.813  11.164  1.00  0.60           C  
ATOM   4004  C   ALA A 260     -29.445   9.227   9.758  1.00  0.60           C  
ATOM   4005  O   ALA A 260     -30.620   9.455   9.460  1.00  0.60           O  
ATOM   4006  CB  ALA A 260     -28.478   9.981  11.882  1.00  0.60           C  
ATOM   4007  H   ALA A 260     -27.190   7.909  11.616  1.00  0.60           H  
ATOM   4008  HA  ALA A 260     -29.950   8.464  11.685  1.00  0.60           H  
ATOM   4009 1HB  ALA A 260     -29.202  10.783  11.925  1.00  0.60           H  
ATOM   4010 2HB  ALA A 260     -28.219   9.657  12.857  1.00  0.60           H  
ATOM   4011 3HB  ALA A 260     -27.593  10.315  11.371  1.00  0.60           H  
ATOM   4012  N   GLN A 261     -28.460   9.282   8.868  1.00  0.60           N  
ATOM   4013  CA  GLN A 261     -28.725   9.652   7.489  1.00  0.60           C  
ATOM   4014  C   GLN A 261     -29.622   8.603   6.836  1.00  0.60           C  
ATOM   4015  O   GLN A 261     -30.515   8.934   6.054  1.00  0.60           O  
ATOM   4016  CB  GLN A 261     -27.400   9.848   6.740  1.00  0.60           C  
ATOM   4017  CG  GLN A 261     -26.635  11.115   7.179  1.00  0.60           C  
ATOM   4018  CD  GLN A 261     -25.226  11.223   6.611  1.00  0.60           C  
ATOM   4019  OE1 GLN A 261     -24.561  10.207   6.365  1.00  0.60           O  
ATOM   4020  NE2 GLN A 261     -24.749  12.454   6.394  1.00  0.60           N  
ATOM   4021  H   GLN A 261     -27.499   9.102   9.165  1.00  0.60           H  
ATOM   4022  HA  GLN A 261     -29.259  10.602   7.483  1.00  0.60           H  
ATOM   4023 1HB  GLN A 261     -26.754   8.984   6.919  1.00  0.60           H  
ATOM   4024 2HB  GLN A 261     -27.588   9.909   5.672  1.00  0.60           H  
ATOM   4025 1HG  GLN A 261     -27.198  11.977   6.818  1.00  0.60           H  
ATOM   4026 2HG  GLN A 261     -26.577  11.143   8.260  1.00  0.60           H  
ATOM   4027 1HE2 GLN A 261     -23.834  12.573   6.022  1.00  0.60           H  
ATOM   4028 2HE2 GLN A 261     -25.308  13.291   6.598  1.00  0.60           H  
ATOM   4029  N   LYS A 262     -29.407   7.327   7.178  1.00  0.59           N  
ATOM   4030  CA  LYS A 262     -30.247   6.258   6.644  1.00  0.59           C  
ATOM   4031  C   LYS A 262     -31.672   6.291   7.221  1.00  0.59           C  
ATOM   4032  O   LYS A 262     -32.637   6.027   6.503  1.00  0.59           O  
ATOM   4033  CB  LYS A 262     -29.617   4.888   6.895  1.00  0.59           C  
ATOM   4034  CG  LYS A 262     -28.360   4.608   6.072  1.00  0.59           C  
ATOM   4035  CD  LYS A 262     -27.938   3.149   6.193  1.00  0.59           C  
ATOM   4036  CE  LYS A 262     -27.418   2.860   7.578  1.00  0.59           C  
ATOM   4037  NZ  LYS A 262     -26.877   1.478   7.720  1.00  0.59           N  
ATOM   4038  H   LYS A 262     -28.630   7.100   7.803  1.00  0.59           H  
ATOM   4039  HA  LYS A 262     -30.327   6.399   5.568  1.00  0.59           H  
ATOM   4040 1HB  LYS A 262     -29.347   4.805   7.950  1.00  0.59           H  
ATOM   4041 2HB  LYS A 262     -30.346   4.109   6.683  1.00  0.59           H  
ATOM   4042 1HG  LYS A 262     -28.548   4.846   5.026  1.00  0.59           H  
ATOM   4043 2HG  LYS A 262     -27.550   5.243   6.433  1.00  0.59           H  
ATOM   4044 1HD  LYS A 262     -28.790   2.500   5.988  1.00  0.59           H  
ATOM   4045 2HD  LYS A 262     -27.153   2.935   5.469  1.00  0.59           H  
ATOM   4046 1HE  LYS A 262     -26.634   3.566   7.807  1.00  0.59           H  
ATOM   4047 2HE  LYS A 262     -28.228   2.993   8.297  1.00  0.59           H  
ATOM   4048 1HZ  LYS A 262     -26.546   1.392   8.696  1.00  0.59           H  
ATOM   4049 2HZ  LYS A 262     -27.598   0.801   7.541  1.00  0.59           H  
ATOM   4050 3HZ  LYS A 262     -26.111   1.334   7.088  1.00  0.59           H  
ATOM   4051  N   LEU A 263     -31.807   6.621   8.513  1.00  0.57           N  
ATOM   4052  CA  LEU A 263     -33.117   6.680   9.169  1.00  0.57           C  
ATOM   4053  C   LEU A 263     -33.937   7.900   8.830  1.00  0.57           C  
ATOM   4054  O   LEU A 263     -35.160   7.841   8.846  1.00  0.57           O  
ATOM   4055  CB  LEU A 263     -33.003   6.692  10.693  1.00  0.57           C  
ATOM   4056  CG  LEU A 263     -32.516   5.453  11.370  1.00  0.57           C  
ATOM   4057  CD1 LEU A 263     -32.356   5.766  12.847  1.00  0.57           C  
ATOM   4058  CD2 LEU A 263     -33.529   4.330  11.149  1.00  0.57           C  
ATOM   4059  H   LEU A 263     -30.968   6.803   9.064  1.00  0.57           H  
ATOM   4060  HA  LEU A 263     -33.683   5.800   8.865  1.00  0.57           H  
ATOM   4061 1HB  LEU A 263     -32.317   7.498  10.968  1.00  0.57           H  
ATOM   4062 2HB  LEU A 263     -33.982   6.931  11.108  1.00  0.57           H  
ATOM   4063  HG  LEU A 263     -31.546   5.159  10.969  1.00  0.57           H  
ATOM   4064 1HD1 LEU A 263     -32.000   4.880  13.369  1.00  0.57           H  
ATOM   4065 2HD1 LEU A 263     -31.632   6.579  12.967  1.00  0.57           H  
ATOM   4066 3HD1 LEU A 263     -33.319   6.075  13.265  1.00  0.57           H  
ATOM   4067 1HD2 LEU A 263     -33.186   3.427  11.652  1.00  0.57           H  
ATOM   4068 2HD2 LEU A 263     -34.500   4.626  11.554  1.00  0.57           H  
ATOM   4069 3HD2 LEU A 263     -33.633   4.134  10.078  1.00  0.57           H  
ATOM   4070  N   LEU A 264     -33.295   9.017   8.538  1.00  0.56           N  
ATOM   4071  CA  LEU A 264     -34.031  10.261   8.386  1.00  0.56           C  
ATOM   4072  C   LEU A 264     -35.328  10.216   7.549  1.00  0.56           C  
ATOM   4073  O   LEU A 264     -36.321  10.776   8.007  1.00  0.56           O  
ATOM   4074  CB  LEU A 264     -33.108  11.362   7.877  1.00  0.56           C  
ATOM   4075  CG  LEU A 264     -33.756  12.688   7.741  1.00  0.56           C  
ATOM   4076  CD1 LEU A 264     -34.232  13.143   9.125  1.00  0.56           C  
ATOM   4077  CD2 LEU A 264     -32.766  13.637   7.182  1.00  0.56           C  
ATOM   4078  H   LEU A 264     -32.275   9.031   8.523  1.00  0.56           H  
ATOM   4079  HA  LEU A 264     -34.321  10.569   9.386  1.00  0.56           H  
ATOM   4080 1HB  LEU A 264     -32.296  11.476   8.600  1.00  0.56           H  
ATOM   4081 2HB  LEU A 264     -32.658  11.102   6.935  1.00  0.56           H  
ATOM   4082  HG  LEU A 264     -34.618  12.624   7.077  1.00  0.56           H  
ATOM   4083 1HD1 LEU A 264     -34.695  14.125   9.045  1.00  0.56           H  
ATOM   4084 2HD1 LEU A 264     -34.953  12.429   9.524  1.00  0.56           H  
ATOM   4085 3HD1 LEU A 264     -33.383  13.196   9.785  1.00  0.56           H  
ATOM   4086 1HD2 LEU A 264     -33.233  14.613   7.086  1.00  0.56           H  
ATOM   4087 2HD2 LEU A 264     -31.910  13.698   7.845  1.00  0.56           H  
ATOM   4088 3HD2 LEU A 264     -32.436  13.294   6.203  1.00  0.56           H  
ATOM   4089  N   PRO A 265     -35.410   9.574   6.357  1.00  0.55           N  
ATOM   4090  CA  PRO A 265     -36.625   9.491   5.549  1.00  0.55           C  
ATOM   4091  C   PRO A 265     -37.794   8.813   6.287  1.00  0.55           C  
ATOM   4092  O   PRO A 265     -38.955   8.966   5.898  1.00  0.55           O  
ATOM   4093  CB  PRO A 265     -36.174   8.645   4.348  1.00  0.55           C  
ATOM   4094  CG  PRO A 265     -34.676   8.835   4.286  1.00  0.55           C  
ATOM   4095  CD  PRO A 265     -34.250   8.903   5.725  1.00  0.55           C  
ATOM   4096  HA  PRO A 265     -36.910  10.502   5.228  1.00  0.55           H  
ATOM   4097 1HB  PRO A 265     -36.459   7.594   4.511  1.00  0.55           H  
ATOM   4098 2HB  PRO A 265     -36.691   8.982   3.437  1.00  0.55           H  
ATOM   4099 1HG  PRO A 265     -34.205   7.993   3.755  1.00  0.55           H  
ATOM   4100 2HG  PRO A 265     -34.423   9.746   3.729  1.00  0.55           H  
ATOM   4101 1HD  PRO A 265     -34.160   7.884   6.094  1.00  0.55           H  
ATOM   4102 2HD  PRO A 265     -33.324   9.444   5.801  1.00  0.55           H  
ATOM   4103  N   GLU A 266     -37.480   8.032   7.327  1.00  0.55           N  
ATOM   4104  CA  GLU A 266     -38.471   7.312   8.111  1.00  0.55           C  
ATOM   4105  C   GLU A 266     -38.944   8.108   9.325  1.00  0.55           C  
ATOM   4106  O   GLU A 266     -39.824   7.651  10.059  1.00  0.55           O  
ATOM   4107  CB  GLU A 266     -37.894   5.971   8.592  1.00  0.55           C  
ATOM   4108  CG  GLU A 266     -37.543   4.988   7.482  1.00  0.55           C  
ATOM   4109  CD  GLU A 266     -36.954   3.681   7.998  1.00  0.55           C  
ATOM   4110  OE1 GLU A 266     -36.786   3.545   9.188  1.00  0.55           O  
ATOM   4111  OE2 GLU A 266     -36.686   2.818   7.193  1.00  0.55           O  
ATOM   4112  H   GLU A 266     -36.518   7.947   7.635  1.00  0.55           H  
ATOM   4113  HA  GLU A 266     -39.335   7.118   7.476  1.00  0.55           H  
ATOM   4114 1HB  GLU A 266     -36.994   6.152   9.177  1.00  0.55           H  
ATOM   4115 2HB  GLU A 266     -38.612   5.486   9.252  1.00  0.55           H  
ATOM   4116 1HG  GLU A 266     -38.440   4.770   6.905  1.00  0.55           H  
ATOM   4117 2HG  GLU A 266     -36.821   5.467   6.816  1.00  0.55           H  
ATOM   4118  N   VAL A 267     -38.356   9.282   9.557  1.00  0.56           N  
ATOM   4119  CA  VAL A 267     -38.717  10.071  10.723  1.00  0.56           C  
ATOM   4120  C   VAL A 267     -39.950  10.926  10.478  1.00  0.56           C  
ATOM   4121  O   VAL A 267     -40.008  11.675   9.498  1.00  0.56           O  
ATOM   4122  CB  VAL A 267     -37.563  10.986  11.150  1.00  0.56           C  
ATOM   4123  CG1 VAL A 267     -38.004  11.846  12.295  1.00  0.56           C  
ATOM   4124  CG2 VAL A 267     -36.356  10.173  11.574  1.00  0.56           C  
ATOM   4125  H   VAL A 267     -37.645   9.641   8.921  1.00  0.56           H  
ATOM   4126  HA  VAL A 267     -38.919   9.387  11.532  1.00  0.56           H  
ATOM   4127  HB  VAL A 267     -37.292  11.633  10.315  1.00  0.56           H  
ATOM   4128 1HG1 VAL A 267     -37.190  12.486  12.582  1.00  0.56           H  
ATOM   4129 2HG1 VAL A 267     -38.853  12.448  11.996  1.00  0.56           H  
ATOM   4130 3HG1 VAL A 267     -38.287  11.214  13.131  1.00  0.56           H  
ATOM   4131 1HG2 VAL A 267     -35.569  10.856  11.867  1.00  0.56           H  
ATOM   4132 2HG2 VAL A 267     -36.608   9.548  12.410  1.00  0.56           H  
ATOM   4133 3HG2 VAL A 267     -36.022   9.553  10.745  1.00  0.56           H  
ATOM   4134  N   LYS A 268     -40.940  10.807  11.361  1.00  0.57           N  
ATOM   4135  CA  LYS A 268     -42.177  11.567  11.210  1.00  0.57           C  
ATOM   4136  C   LYS A 268     -42.367  12.648  12.284  1.00  0.57           C  
ATOM   4137  O   LYS A 268     -41.986  12.471  13.445  1.00  0.57           O  
ATOM   4138  CB  LYS A 268     -43.360  10.599  11.229  1.00  0.57           C  
ATOM   4139  CG  LYS A 268     -43.274   9.493  10.155  1.00  0.57           C  
ATOM   4140  CD  LYS A 268     -43.333  10.056   8.731  1.00  0.57           C  
ATOM   4141  CE  LYS A 268     -43.307   8.937   7.689  1.00  0.57           C  
ATOM   4142  NZ  LYS A 268     -43.320   9.470   6.287  1.00  0.57           N  
ATOM   4143  H   LYS A 268     -40.828  10.142  12.126  1.00  0.57           H  
ATOM   4144  HA  LYS A 268     -42.156  12.065  10.242  1.00  0.57           H  
ATOM   4145 1HB  LYS A 268     -43.410  10.109  12.205  1.00  0.57           H  
ATOM   4146 2HB  LYS A 268     -44.289  11.151  11.086  1.00  0.57           H  
ATOM   4147 1HG  LYS A 268     -42.334   8.946  10.278  1.00  0.57           H  
ATOM   4148 2HG  LYS A 268     -44.095   8.792  10.294  1.00  0.57           H  
ATOM   4149 1HD  LYS A 268     -44.244  10.643   8.606  1.00  0.57           H  
ATOM   4150 2HD  LYS A 268     -42.474  10.708   8.563  1.00  0.57           H  
ATOM   4151 1HE  LYS A 268     -42.399   8.345   7.834  1.00  0.57           H  
ATOM   4152 2HE  LYS A 268     -44.175   8.294   7.833  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 268     -43.294   8.700   5.634  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 268     -44.158  10.011   6.137  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 268     -42.508  10.058   6.145  1.00  0.57           H  
ATOM   4156  N   LEU A 269     -42.996  13.759  11.887  1.00  0.59           N  
ATOM   4157  CA  LEU A 269     -43.311  14.868  12.795  1.00  0.59           C  
ATOM   4158  C   LEU A 269     -44.820  15.114  12.839  1.00  0.59           C  
ATOM   4159  O   LEU A 269     -45.429  15.578  11.866  1.00  0.59           O  
ATOM   4160  CB  LEU A 269     -42.574  16.136  12.330  1.00  0.59           C  
ATOM   4161  CG  LEU A 269     -42.802  17.431  13.133  1.00  0.59           C  
ATOM   4162  CD1 LEU A 269     -42.329  17.281  14.503  1.00  0.59           C  
ATOM   4163  CD2 LEU A 269     -42.047  18.566  12.483  1.00  0.59           C  
ATOM   4164  H   LEU A 269     -43.274  13.832  10.920  1.00  0.59           H  
ATOM   4165  HA  LEU A 269     -42.976  14.610  13.798  1.00  0.59           H  
ATOM   4166 1HB  LEU A 269     -41.501  15.931  12.346  1.00  0.59           H  
ATOM   4167 2HB  LEU A 269     -42.859  16.338  11.308  1.00  0.59           H  
ATOM   4168  HG  LEU A 269     -43.851  17.636  13.175  1.00  0.59           H  
ATOM   4169 1HD1 LEU A 269     -42.501  18.203  15.052  1.00  0.59           H  
ATOM   4170 2HD1 LEU A 269     -42.853  16.467  14.976  1.00  0.59           H  
ATOM   4171 3HD1 LEU A 269     -41.282  17.075  14.458  1.00  0.59           H  
ATOM   4172 1HD2 LEU A 269     -42.216  19.473  13.057  1.00  0.59           H  
ATOM   4173 2HD2 LEU A 269     -40.977  18.336  12.472  1.00  0.59           H  
ATOM   4174 3HD2 LEU A 269     -42.392  18.708  11.467  1.00  0.59           H  
ATOM   4175  N   ASP A 270     -45.416  14.818  13.993  1.00  0.62           N  
ATOM   4176  CA  ASP A 270     -46.861  14.926  14.187  1.00  0.62           C  
ATOM   4177  C   ASP A 270     -47.357  16.344  13.964  1.00  0.62           C  
ATOM   4178  O   ASP A 270     -46.725  17.314  14.388  1.00  0.62           O  
ATOM   4179  CB  ASP A 270     -47.298  14.473  15.587  1.00  0.62           C  
ATOM   4180  CG  ASP A 270     -48.853  14.283  15.706  1.00  0.62           C  
ATOM   4181  OD1 ASP A 270     -49.576  15.240  15.967  1.00  0.62           O  
ATOM   4182  OD2 ASP A 270     -49.286  13.170  15.528  1.00  0.62           O  
ATOM   4183  H   ASP A 270     -44.848  14.462  14.750  1.00  0.62           H  
ATOM   4184  HA  ASP A 270     -47.350  14.281  13.458  1.00  0.62           H  
ATOM   4185 1HB  ASP A 270     -46.809  13.531  15.836  1.00  0.62           H  
ATOM   4186 2HB  ASP A 270     -46.982  15.208  16.323  1.00  0.62           H  
ATOM   4187  N   TYR A 271     -48.530  16.453  13.355  1.00  0.64           N  
ATOM   4188  CA  TYR A 271     -49.181  17.736  13.129  1.00  0.64           C  
ATOM   4189  C   TYR A 271     -49.202  18.593  14.391  1.00  0.64           C  
ATOM   4190  O   TYR A 271     -48.974  19.803  14.326  1.00  0.64           O  
ATOM   4191  CB  TYR A 271     -50.604  17.527  12.624  1.00  0.64           C  
ATOM   4192  CG  TYR A 271     -51.379  18.810  12.429  1.00  0.64           C  
ATOM   4193  CD1 TYR A 271     -51.178  19.580  11.291  1.00  0.64           C  
ATOM   4194  CD2 TYR A 271     -52.303  19.208  13.383  1.00  0.64           C  
ATOM   4195  CE1 TYR A 271     -51.897  20.746  11.113  1.00  0.64           C  
ATOM   4196  CE2 TYR A 271     -53.024  20.370  13.203  1.00  0.64           C  
ATOM   4197  CZ  TYR A 271     -52.823  21.139  12.073  1.00  0.64           C  
ATOM   4198  OH  TYR A 271     -53.541  22.301  11.893  1.00  0.64           O  
ATOM   4199  H   TYR A 271     -48.992  15.609  13.046  1.00  0.64           H  
ATOM   4200  HA  TYR A 271     -48.624  18.276  12.372  1.00  0.64           H  
ATOM   4201 1HB  TYR A 271     -50.578  16.996  11.673  1.00  0.64           H  
ATOM   4202 2HB  TYR A 271     -51.150  16.903  13.334  1.00  0.64           H  
ATOM   4203  HD1 TYR A 271     -50.454  19.264  10.541  1.00  0.64           H  
ATOM   4204  HD2 TYR A 271     -52.459  18.599  14.276  1.00  0.64           H  
ATOM   4205  HE1 TYR A 271     -51.740  21.351  10.221  1.00  0.64           H  
ATOM   4206  HE2 TYR A 271     -53.749  20.683  13.953  1.00  0.64           H  
ATOM   4207  HH  TYR A 271     -54.125  22.434  12.643  1.00  0.64           H  
ATOM   4208  N   ASP A 272     -49.521  17.999  15.540  1.00  0.65           N  
ATOM   4209  CA  ASP A 272     -49.633  18.768  16.766  1.00  0.65           C  
ATOM   4210  C   ASP A 272     -48.305  19.438  17.132  1.00  0.65           C  
ATOM   4211  O   ASP A 272     -48.291  20.508  17.749  1.00  0.65           O  
ATOM   4212  CB  ASP A 272     -50.095  17.867  17.910  1.00  0.65           C  
ATOM   4213  CG  ASP A 272     -50.536  18.630  19.149  1.00  0.65           C  
ATOM   4214  OD1 ASP A 272     -51.519  19.328  19.074  1.00  0.65           O  
ATOM   4215  OD2 ASP A 272     -49.869  18.545  20.170  1.00  0.65           O  
ATOM   4216  H   ASP A 272     -49.657  16.983  15.578  1.00  0.65           H  
ATOM   4217  HA  ASP A 272     -50.377  19.549  16.612  1.00  0.65           H  
ATOM   4218 1HB  ASP A 272     -50.922  17.241  17.559  1.00  0.65           H  
ATOM   4219 2HB  ASP A 272     -49.281  17.189  18.177  1.00  0.65           H  
ATOM   4220  N   LEU A 273     -47.185  18.801  16.776  1.00  0.65           N  
ATOM   4221  CA  LEU A 273     -45.883  19.346  17.098  1.00  0.65           C  
ATOM   4222  C   LEU A 273     -45.580  20.457  16.124  1.00  0.65           C  
ATOM   4223  O   LEU A 273     -45.013  21.481  16.496  1.00  0.65           O  
ATOM   4224  CB  LEU A 273     -44.822  18.263  17.005  1.00  0.65           C  
ATOM   4225  CG  LEU A 273     -44.944  17.139  18.028  1.00  0.65           C  
ATOM   4226  CD1 LEU A 273     -43.921  16.069  17.716  1.00  0.65           C  
ATOM   4227  CD2 LEU A 273     -44.743  17.697  19.430  1.00  0.65           C  
ATOM   4228  H   LEU A 273     -47.237  17.953  16.222  1.00  0.65           H  
ATOM   4229  HA  LEU A 273     -45.902  19.751  18.109  1.00  0.65           H  
ATOM   4230 1HB  LEU A 273     -44.878  17.816  16.016  1.00  0.65           H  
ATOM   4231 2HB  LEU A 273     -43.870  18.726  17.114  1.00  0.65           H  
ATOM   4232  HG  LEU A 273     -45.933  16.692  17.958  1.00  0.65           H  
ATOM   4233 1HD1 LEU A 273     -44.015  15.261  18.439  1.00  0.65           H  
ATOM   4234 2HD1 LEU A 273     -44.094  15.675  16.722  1.00  0.65           H  
ATOM   4235 3HD1 LEU A 273     -42.919  16.479  17.771  1.00  0.65           H  
ATOM   4236 1HD2 LEU A 273     -44.837  16.889  20.154  1.00  0.65           H  
ATOM   4237 2HD2 LEU A 273     -43.766  18.131  19.513  1.00  0.65           H  
ATOM   4238 3HD2 LEU A 273     -45.497  18.459  19.634  1.00  0.65           H  
ATOM   4239  N   ARG A 274     -46.008  20.276  14.871  1.00  0.65           N  
ATOM   4240  CA  ARG A 274     -45.785  21.294  13.850  1.00  0.65           C  
ATOM   4241  C   ARG A 274     -46.510  22.572  14.253  1.00  0.65           C  
ATOM   4242  O   ARG A 274     -45.967  23.677  14.133  1.00  0.65           O  
ATOM   4243  CB  ARG A 274     -46.299  20.812  12.503  1.00  0.65           C  
ATOM   4244  CG  ARG A 274     -45.471  19.715  11.893  1.00  0.65           C  
ATOM   4245  CD  ARG A 274     -46.036  19.188  10.635  1.00  0.65           C  
ATOM   4246  NE  ARG A 274     -45.215  18.124  10.068  1.00  0.65           N  
ATOM   4247  CZ  ARG A 274     -44.234  18.336   9.165  1.00  0.65           C  
ATOM   4248  NH1 ARG A 274     -43.991  19.556   8.735  1.00  0.65           N  
ATOM   4249  NH2 ARG A 274     -43.522  17.332   8.702  1.00  0.65           N  
ATOM   4250  H   ARG A 274     -46.467  19.394  14.629  1.00  0.65           H  
ATOM   4251  HA  ARG A 274     -44.716  21.495  13.775  1.00  0.65           H  
ATOM   4252 1HB  ARG A 274     -47.313  20.450  12.599  1.00  0.65           H  
ATOM   4253 2HB  ARG A 274     -46.317  21.644  11.803  1.00  0.65           H  
ATOM   4254 1HG  ARG A 274     -44.458  20.066  11.718  1.00  0.65           H  
ATOM   4255 2HG  ARG A 274     -45.474  18.903  12.600  1.00  0.65           H  
ATOM   4256 1HD  ARG A 274     -47.022  18.784  10.821  1.00  0.65           H  
ATOM   4257 2HD  ARG A 274     -46.106  19.990   9.906  1.00  0.65           H  
ATOM   4258  HE  ARG A 274     -45.357  17.160  10.430  1.00  0.65           H  
ATOM   4259 1HH1 ARG A 274     -44.536  20.332   9.083  1.00  0.65           H  
ATOM   4260 2HH1 ARG A 274     -43.261  19.715   8.056  1.00  0.65           H  
ATOM   4261 1HH2 ARG A 274     -43.714  16.391   9.008  1.00  0.65           H  
ATOM   4262 2HH2 ARG A 274     -42.798  17.504   8.026  1.00  0.65           H  
ATOM   4263  N   VAL A 275     -47.717  22.412  14.804  1.00  0.63           N  
ATOM   4264  CA  VAL A 275     -48.478  23.555  15.268  1.00  0.63           C  
ATOM   4265  C   VAL A 275     -47.778  24.217  16.436  1.00  0.63           C  
ATOM   4266  O   VAL A 275     -47.602  25.433  16.434  1.00  0.63           O  
ATOM   4267  CB  VAL A 275     -49.900  23.154  15.679  1.00  0.63           C  
ATOM   4268  CG1 VAL A 275     -50.591  24.337  16.351  1.00  0.63           C  
ATOM   4269  CG2 VAL A 275     -50.679  22.722  14.450  1.00  0.63           C  
ATOM   4270  H   VAL A 275     -48.119  21.475  14.861  1.00  0.63           H  
ATOM   4271  HA  VAL A 275     -48.550  24.273  14.452  1.00  0.63           H  
ATOM   4272  HB  VAL A 275     -49.852  22.330  16.396  1.00  0.63           H  
ATOM   4273 1HG1 VAL A 275     -51.597  24.049  16.650  1.00  0.63           H  
ATOM   4274 2HG1 VAL A 275     -50.026  24.641  17.237  1.00  0.63           H  
ATOM   4275 3HG1 VAL A 275     -50.645  25.174  15.656  1.00  0.63           H  
ATOM   4276 1HG2 VAL A 275     -51.682  22.437  14.749  1.00  0.63           H  
ATOM   4277 2HG2 VAL A 275     -50.731  23.545  13.740  1.00  0.63           H  
ATOM   4278 3HG2 VAL A 275     -50.189  21.879  13.979  1.00  0.63           H  
ATOM   4279  N   LYS A 276     -47.330  23.434  17.418  1.00  0.62           N  
ATOM   4280  CA  LYS A 276     -46.646  24.034  18.553  1.00  0.62           C  
ATOM   4281  C   LYS A 276     -45.360  24.755  18.133  1.00  0.62           C  
ATOM   4282  O   LYS A 276     -45.043  25.821  18.663  1.00  0.62           O  
ATOM   4283  CB  LYS A 276     -46.377  22.988  19.612  1.00  0.62           C  
ATOM   4284  CG  LYS A 276     -47.599  22.540  20.363  1.00  0.62           C  
ATOM   4285  CD  LYS A 276     -47.228  21.578  21.458  1.00  0.62           C  
ATOM   4286  CE  LYS A 276     -48.422  21.235  22.315  1.00  0.62           C  
ATOM   4287  NZ  LYS A 276     -49.429  20.458  21.559  1.00  0.62           N  
ATOM   4288  H   LYS A 276     -47.498  22.425  17.400  1.00  0.62           H  
ATOM   4289  HA  LYS A 276     -47.312  24.778  18.991  1.00  0.62           H  
ATOM   4290 1HB  LYS A 276     -45.913  22.114  19.154  1.00  0.62           H  
ATOM   4291 2HB  LYS A 276     -45.703  23.392  20.342  1.00  0.62           H  
ATOM   4292 1HG  LYS A 276     -48.087  23.411  20.805  1.00  0.62           H  
ATOM   4293 2HG  LYS A 276     -48.299  22.061  19.684  1.00  0.62           H  
ATOM   4294 1HD  LYS A 276     -46.820  20.666  21.020  1.00  0.62           H  
ATOM   4295 2HD  LYS A 276     -46.475  22.038  22.079  1.00  0.62           H  
ATOM   4296 1HE  LYS A 276     -48.092  20.653  23.174  1.00  0.62           H  
ATOM   4297 2HE  LYS A 276     -48.880  22.159  22.670  1.00  0.62           H  
ATOM   4298 1HZ  LYS A 276     -50.219  20.232  22.124  1.00  0.62           H  
ATOM   4299 2HZ  LYS A 276     -49.750  20.980  20.757  1.00  0.62           H  
ATOM   4300 3HZ  LYS A 276     -49.032  19.574  21.215  1.00  0.62           H  
ATOM   4301  N   ILE A 277     -44.643  24.227  17.139  1.00  0.61           N  
ATOM   4302  CA  ILE A 277     -43.452  24.916  16.655  1.00  0.61           C  
ATOM   4303  C   ILE A 277     -43.858  26.273  16.093  1.00  0.61           C  
ATOM   4304  O   ILE A 277     -43.222  27.290  16.396  1.00  0.61           O  
ATOM   4305  CB  ILE A 277     -42.701  24.081  15.597  1.00  0.61           C  
ATOM   4306  CG1 ILE A 277     -42.065  22.841  16.281  1.00  0.61           C  
ATOM   4307  CG2 ILE A 277     -41.654  24.930  14.879  1.00  0.61           C  
ATOM   4308  CD1 ILE A 277     -41.553  21.793  15.337  1.00  0.61           C  
ATOM   4309  H   ILE A 277     -44.913  23.331  16.735  1.00  0.61           H  
ATOM   4310  HA  ILE A 277     -42.779  25.081  17.494  1.00  0.61           H  
ATOM   4311  HB  ILE A 277     -43.417  23.710  14.863  1.00  0.61           H  
ATOM   4312 1HG1 ILE A 277     -41.240  23.178  16.892  1.00  0.61           H  
ATOM   4313 2HG1 ILE A 277     -42.798  22.383  16.918  1.00  0.61           H  
ATOM   4314 1HG2 ILE A 277     -41.160  24.318  14.127  1.00  0.61           H  
ATOM   4315 2HG2 ILE A 277     -42.143  25.776  14.389  1.00  0.61           H  
ATOM   4316 3HG2 ILE A 277     -40.923  25.304  15.592  1.00  0.61           H  
ATOM   4317 1HD1 ILE A 277     -41.123  20.973  15.887  1.00  0.61           H  
ATOM   4318 2HD1 ILE A 277     -42.379  21.425  14.733  1.00  0.61           H  
ATOM   4319 3HD1 ILE A 277     -40.794  22.228  14.698  1.00  0.61           H  
ATOM   4320  N   SER A 278     -44.936  26.296  15.301  1.00  0.60           N  
ATOM   4321  CA  SER A 278     -45.434  27.539  14.725  1.00  0.60           C  
ATOM   4322  C   SER A 278     -45.822  28.526  15.826  1.00  0.60           C  
ATOM   4323  O   SER A 278     -45.523  29.725  15.732  1.00  0.60           O  
ATOM   4324  CB  SER A 278     -46.598  27.265  13.787  1.00  0.60           C  
ATOM   4325  OG  SER A 278     -47.068  28.454  13.202  1.00  0.60           O  
ATOM   4326  H   SER A 278     -45.411  25.420  15.076  1.00  0.60           H  
ATOM   4327  HA  SER A 278     -44.641  27.994  14.144  1.00  0.60           H  
ATOM   4328 1HB  SER A 278     -46.274  26.573  13.010  1.00  0.60           H  
ATOM   4329 2HB  SER A 278     -47.402  26.785  14.334  1.00  0.60           H  
ATOM   4330  HG  SER A 278     -46.302  28.843  12.759  1.00  0.60           H  
ATOM   4331  N   GLU A 279     -46.491  28.040  16.879  1.00  0.61           N  
ATOM   4332  CA  GLU A 279     -46.877  28.934  17.963  1.00  0.61           C  
ATOM   4333  C   GLU A 279     -45.640  29.537  18.645  1.00  0.61           C  
ATOM   4334  O   GLU A 279     -45.627  30.735  18.943  1.00  0.61           O  
ATOM   4335  CB  GLU A 279     -47.766  28.218  18.981  1.00  0.61           C  
ATOM   4336  CG  GLU A 279     -49.171  27.871  18.466  1.00  0.61           C  
ATOM   4337  CD  GLU A 279     -50.046  27.160  19.485  1.00  0.61           C  
ATOM   4338  OE1 GLU A 279     -49.581  26.871  20.558  1.00  0.61           O  
ATOM   4339  OE2 GLU A 279     -51.187  26.908  19.176  1.00  0.61           O  
ATOM   4340  H   GLU A 279     -46.741  27.050  16.902  1.00  0.61           H  
ATOM   4341  HA  GLU A 279     -47.456  29.752  17.537  1.00  0.61           H  
ATOM   4342 1HB  GLU A 279     -47.285  27.295  19.290  1.00  0.61           H  
ATOM   4343 2HB  GLU A 279     -47.876  28.842  19.862  1.00  0.61           H  
ATOM   4344 1HG  GLU A 279     -49.667  28.790  18.160  1.00  0.61           H  
ATOM   4345 2HG  GLU A 279     -49.068  27.240  17.585  1.00  0.61           H  
ATOM   4346  N   VAL A 280     -44.570  28.744  18.816  1.00  0.62           N  
ATOM   4347  CA  VAL A 280     -43.329  29.265  19.401  1.00  0.62           C  
ATOM   4348  C   VAL A 280     -42.720  30.343  18.515  1.00  0.62           C  
ATOM   4349  O   VAL A 280     -42.379  31.435  18.982  1.00  0.62           O  
ATOM   4350  CB  VAL A 280     -42.291  28.132  19.621  1.00  0.62           C  
ATOM   4351  CG1 VAL A 280     -40.962  28.699  19.985  1.00  0.62           C  
ATOM   4352  CG2 VAL A 280     -42.722  27.262  20.753  1.00  0.62           C  
ATOM   4353  H   VAL A 280     -44.637  27.755  18.565  1.00  0.62           H  
ATOM   4354  HA  VAL A 280     -43.568  29.705  20.367  1.00  0.62           H  
ATOM   4355  HB  VAL A 280     -42.185  27.546  18.708  1.00  0.62           H  
ATOM   4356 1HG1 VAL A 280     -40.261  27.901  20.143  1.00  0.62           H  
ATOM   4357 2HG1 VAL A 280     -40.629  29.314  19.166  1.00  0.62           H  
ATOM   4358 3HG1 VAL A 280     -41.039  29.289  20.890  1.00  0.62           H  
ATOM   4359 1HG2 VAL A 280     -41.979  26.492  20.903  1.00  0.62           H  
ATOM   4360 2HG2 VAL A 280     -42.810  27.854  21.654  1.00  0.62           H  
ATOM   4361 3HG2 VAL A 280     -43.674  26.816  20.518  1.00  0.62           H  
ATOM   4362  N   CYS A 281     -42.649  30.067  17.218  1.00  0.64           N  
ATOM   4363  CA  CYS A 281     -42.110  31.021  16.263  1.00  0.64           C  
ATOM   4364  C   CYS A 281     -42.935  32.314  16.243  1.00  0.64           C  
ATOM   4365  O   CYS A 281     -42.392  33.428  16.159  1.00  0.64           O  
ATOM   4366  CB  CYS A 281     -42.080  30.371  14.871  1.00  0.64           C  
ATOM   4367  SG  CYS A 281     -40.811  29.067  14.686  1.00  0.64           S  
ATOM   4368  H   CYS A 281     -42.958  29.149  16.887  1.00  0.64           H  
ATOM   4369  HA  CYS A 281     -41.093  31.267  16.558  1.00  0.64           H  
ATOM   4370 1HB  CYS A 281     -43.045  29.894  14.693  1.00  0.64           H  
ATOM   4371 2HB  CYS A 281     -41.951  31.104  14.093  1.00  0.64           H  
ATOM   4372  HG  CYS A 281     -41.470  28.402  13.707  1.00  0.64           H  
ATOM   4373  N   SER A 282     -44.257  32.187  16.351  1.00  0.68           N  
ATOM   4374  CA  SER A 282     -45.096  33.370  16.341  1.00  0.68           C  
ATOM   4375  C   SER A 282     -44.893  34.216  17.603  1.00  0.68           C  
ATOM   4376  O   SER A 282     -44.671  35.422  17.507  1.00  0.68           O  
ATOM   4377  CB  SER A 282     -46.551  32.958  16.229  1.00  0.68           C  
ATOM   4378  OG  SER A 282     -46.794  32.317  15.005  1.00  0.68           O  
ATOM   4379  H   SER A 282     -44.685  31.263  16.399  1.00  0.68           H  
ATOM   4380  HA  SER A 282     -44.830  33.972  15.473  1.00  0.68           H  
ATOM   4381 1HB  SER A 282     -46.801  32.285  17.049  1.00  0.68           H  
ATOM   4382 2HB  SER A 282     -47.185  33.836  16.318  1.00  0.68           H  
ATOM   4383  HG  SER A 282     -46.309  31.465  15.057  1.00  0.68           H  
ATOM   4384  N   GLU A 283     -44.907  33.583  18.785  1.00  0.75           N  
ATOM   4385  CA  GLU A 283     -44.742  34.296  20.061  1.00  0.75           C  
ATOM   4386  C   GLU A 283     -43.396  35.017  20.161  1.00  0.75           C  
ATOM   4387  O   GLU A 283     -43.296  36.092  20.751  1.00  0.75           O  
ATOM   4388  CB  GLU A 283     -44.960  33.364  21.253  1.00  0.75           C  
ATOM   4389  CG  GLU A 283     -44.905  34.092  22.625  1.00  0.75           C  
ATOM   4390  CD  GLU A 283     -45.295  33.233  23.823  1.00  0.75           C  
ATOM   4391  OE1 GLU A 283     -45.664  32.114  23.628  1.00  0.75           O  
ATOM   4392  OE2 GLU A 283     -45.211  33.720  24.932  1.00  0.75           O  
ATOM   4393  H   GLU A 283     -45.068  32.575  18.804  1.00  0.75           H  
ATOM   4394  HA  GLU A 283     -45.518  35.059  20.112  1.00  0.75           H  
ATOM   4395 1HB  GLU A 283     -45.929  32.875  21.162  1.00  0.75           H  
ATOM   4396 2HB  GLU A 283     -44.211  32.590  21.230  1.00  0.75           H  
ATOM   4397 1HG  GLU A 283     -43.888  34.455  22.775  1.00  0.75           H  
ATOM   4398 2HG  GLU A 283     -45.561  34.959  22.583  1.00  0.75           H  
ATOM   4399  N   LEU A 284     -42.364  34.420  19.576  1.00  0.85           N  
ATOM   4400  CA  LEU A 284     -41.014  34.971  19.546  1.00  0.85           C  
ATOM   4401  C   LEU A 284     -40.792  36.006  18.454  1.00  0.85           C  
ATOM   4402  O   LEU A 284     -39.690  36.537  18.321  1.00  0.85           O  
ATOM   4403  CB  LEU A 284     -40.029  33.824  19.396  1.00  0.85           C  
ATOM   4404  CG  LEU A 284     -39.957  32.959  20.599  1.00  0.85           C  
ATOM   4405  CD1 LEU A 284     -39.213  31.762  20.310  1.00  0.85           C  
ATOM   4406  CD2 LEU A 284     -39.257  33.721  21.676  1.00  0.85           C  
ATOM   4407  H   LEU A 284     -42.511  33.505  19.144  1.00  0.85           H  
ATOM   4408  HA  LEU A 284     -40.833  35.453  20.505  1.00  0.85           H  
ATOM   4409 1HB  LEU A 284     -40.354  33.199  18.559  1.00  0.85           H  
ATOM   4410 2HB  LEU A 284     -39.048  34.209  19.182  1.00  0.85           H  
ATOM   4411  HG  LEU A 284     -40.948  32.695  20.904  1.00  0.85           H  
ATOM   4412 1HD1 LEU A 284     -39.158  31.133  21.195  1.00  0.85           H  
ATOM   4413 2HD1 LEU A 284     -39.730  31.255  19.536  1.00  0.85           H  
ATOM   4414 3HD1 LEU A 284     -38.232  32.020  19.981  1.00  0.85           H  
ATOM   4415 1HD2 LEU A 284     -39.191  33.131  22.569  1.00  0.85           H  
ATOM   4416 2HD2 LEU A 284     -38.279  33.952  21.335  1.00  0.85           H  
ATOM   4417 3HD2 LEU A 284     -39.801  34.637  21.892  1.00  0.85           H  
ATOM   4418  N   ASP A 285     -41.816  36.301  17.655  1.00  0.97           N  
ATOM   4419  CA  ASP A 285     -41.668  37.261  16.577  1.00  0.97           C  
ATOM   4420  C   ASP A 285     -40.510  36.939  15.632  1.00  0.97           C  
ATOM   4421  O   ASP A 285     -39.672  37.805  15.373  1.00  0.97           O  
ATOM   4422  CB  ASP A 285     -41.500  38.694  17.119  1.00  0.97           C  
ATOM   4423  CG  ASP A 285     -42.737  39.249  17.854  1.00  0.97           C  
ATOM   4424  OD1 ASP A 285     -43.837  39.016  17.411  1.00  0.97           O  
ATOM   4425  OD2 ASP A 285     -42.551  39.920  18.847  1.00  0.97           O  
ATOM   4426  H   ASP A 285     -42.728  35.864  17.788  1.00  0.97           H  
ATOM   4427  HA  ASP A 285     -42.590  37.238  15.993  1.00  0.97           H  
ATOM   4428 1HB  ASP A 285     -40.651  38.744  17.793  1.00  0.97           H  
ATOM   4429 2HB  ASP A 285     -41.281  39.359  16.283  1.00  0.97           H  
ATOM   4430  N   VAL A 286     -40.444  35.693  15.122  1.00  1.09           N  
ATOM   4431  CA  VAL A 286     -39.366  35.357  14.177  1.00  1.09           C  
ATOM   4432  C   VAL A 286     -39.868  35.498  12.735  1.00  1.09           C  
ATOM   4433  O   VAL A 286     -39.189  35.136  11.778  1.00  1.09           O  
ATOM   4434  CB  VAL A 286     -38.842  33.931  14.386  1.00  1.09           C  
ATOM   4435  CG1 VAL A 286     -38.397  33.791  15.818  1.00  1.09           C  
ATOM   4436  CG2 VAL A 286     -39.843  32.928  13.991  1.00  1.09           C  
ATOM   4437  H   VAL A 286     -41.128  34.982  15.403  1.00  1.09           H  
ATOM   4438  HA  VAL A 286     -38.541  36.052  14.326  1.00  1.09           H  
ATOM   4439  HB  VAL A 286     -37.965  33.794  13.772  1.00  1.09           H  
ATOM   4440 1HG1 VAL A 286     -37.984  32.826  15.982  1.00  1.09           H  
ATOM   4441 2HG1 VAL A 286     -37.655  34.534  16.022  1.00  1.09           H  
ATOM   4442 3HG1 VAL A 286     -39.253  33.937  16.475  1.00  1.09           H  
ATOM   4443 1HG2 VAL A 286     -39.437  31.929  14.141  1.00  1.09           H  
ATOM   4444 2HG2 VAL A 286     -40.700  33.063  14.587  1.00  1.09           H  
ATOM   4445 3HG2 VAL A 286     -40.106  33.063  12.947  1.00  1.09           H  
ATOM   4446  N   ASP A 287     -41.130  35.899  12.609  1.00  1.19           N  
ATOM   4447  CA  ASP A 287     -41.895  36.204  11.382  1.00  1.19           C  
ATOM   4448  C   ASP A 287     -42.207  35.021  10.442  1.00  1.19           C  
ATOM   4449  O   ASP A 287     -43.272  34.991   9.823  1.00  1.19           O  
ATOM   4450  CB  ASP A 287     -41.155  37.287  10.578  1.00  1.19           C  
ATOM   4451  CG  ASP A 287     -41.013  38.622  11.355  1.00  1.19           C  
ATOM   4452  OD1 ASP A 287     -41.919  38.961  12.081  1.00  1.19           O  
ATOM   4453  OD2 ASP A 287     -39.989  39.285  11.204  1.00  1.19           O  
ATOM   4454  H   ASP A 287     -41.600  36.092  13.479  1.00  1.19           H  
ATOM   4455  HA  ASP A 287     -42.851  36.623  11.697  1.00  1.19           H  
ATOM   4456 1HB  ASP A 287     -40.166  36.929  10.296  1.00  1.19           H  
ATOM   4457 2HB  ASP A 287     -41.699  37.478   9.652  1.00  1.19           H  
ATOM   4458  N   GLY A 288     -41.357  34.004  10.439  1.00  1.21           N  
ATOM   4459  CA  GLY A 288     -41.580  32.794   9.657  1.00  1.21           C  
ATOM   4460  C   GLY A 288     -41.300  33.045   8.170  1.00  1.21           C  
ATOM   4461  O   GLY A 288     -40.987  34.166   7.780  1.00  1.21           O  
ATOM   4462  H   GLY A 288     -40.489  34.130  10.948  1.00  1.21           H  
ATOM   4463 1HA  GLY A 288     -40.935  32.003  10.037  1.00  1.21           H  
ATOM   4464 2HA  GLY A 288     -42.612  32.475   9.795  1.00  1.21           H  
ATOM   4465  N   LEU A 289     -41.407  32.009   7.321  1.00  1.17           N  
ATOM   4466  CA  LEU A 289     -41.681  30.621   7.710  1.00  1.17           C  
ATOM   4467  C   LEU A 289     -40.388  29.854   7.904  1.00  1.17           C  
ATOM   4468  O   LEU A 289     -40.393  28.709   8.351  1.00  1.17           O  
ATOM   4469  CB  LEU A 289     -42.502  29.914   6.638  1.00  1.17           C  
ATOM   4470  CG  LEU A 289     -43.879  30.499   6.376  1.00  1.17           C  
ATOM   4471  CD1 LEU A 289     -44.529  29.743   5.229  1.00  1.17           C  
ATOM   4472  CD2 LEU A 289     -44.708  30.402   7.648  1.00  1.17           C  
ATOM   4473  H   LEU A 289     -41.273  32.198   6.338  1.00  1.17           H  
ATOM   4474  HA  LEU A 289     -42.243  30.594   8.641  1.00  1.17           H  
ATOM   4475 1HB  LEU A 289     -41.945  29.938   5.701  1.00  1.17           H  
ATOM   4476 2HB  LEU A 289     -42.632  28.870   6.933  1.00  1.17           H  
ATOM   4477  HG  LEU A 289     -43.786  31.547   6.083  1.00  1.17           H  
ATOM   4478 1HD1 LEU A 289     -45.517  30.161   5.030  1.00  1.17           H  
ATOM   4479 2HD1 LEU A 289     -43.911  29.834   4.336  1.00  1.17           H  
ATOM   4480 3HD1 LEU A 289     -44.628  28.691   5.496  1.00  1.17           H  
ATOM   4481 1HD2 LEU A 289     -45.699  30.821   7.471  1.00  1.17           H  
ATOM   4482 2HD2 LEU A 289     -44.805  29.356   7.943  1.00  1.17           H  
ATOM   4483 3HD2 LEU A 289     -44.219  30.957   8.448  1.00  1.17           H  
ATOM   4484  N   ARG A 290     -39.263  30.500   7.620  1.00  1.07           N  
ATOM   4485  CA  ARG A 290     -37.983  29.815   7.703  1.00  1.07           C  
ATOM   4486  C   ARG A 290     -37.750  29.269   9.104  1.00  1.07           C  
ATOM   4487  O   ARG A 290     -37.236  28.171   9.255  1.00  1.07           O  
ATOM   4488  CB  ARG A 290     -36.848  30.736   7.289  1.00  1.07           C  
ATOM   4489  CG  ARG A 290     -36.850  31.105   5.804  1.00  1.07           C  
ATOM   4490  CD  ARG A 290     -35.599  31.808   5.383  1.00  1.07           C  
ATOM   4491  NE  ARG A 290     -35.675  32.278   4.014  1.00  1.07           N  
ATOM   4492  CZ  ARG A 290     -35.936  33.552   3.642  1.00  1.07           C  
ATOM   4493  NH1 ARG A 290     -36.110  34.505   4.543  1.00  1.07           N  
ATOM   4494  NH2 ARG A 290     -36.012  33.852   2.353  1.00  1.07           N  
ATOM   4495  H   ARG A 290     -39.298  31.459   7.298  1.00  1.07           H  
ATOM   4496  HA  ARG A 290     -37.994  28.978   7.008  1.00  1.07           H  
ATOM   4497 1HB  ARG A 290     -36.901  31.670   7.853  1.00  1.07           H  
ATOM   4498 2HB  ARG A 290     -35.891  30.266   7.511  1.00  1.07           H  
ATOM   4499 1HG  ARG A 290     -36.956  30.202   5.206  1.00  1.07           H  
ATOM   4500 2HG  ARG A 290     -37.690  31.773   5.609  1.00  1.07           H  
ATOM   4501 1HD  ARG A 290     -35.420  32.657   6.020  1.00  1.07           H  
ATOM   4502 2HD  ARG A 290     -34.755  31.124   5.461  1.00  1.07           H  
ATOM   4503  HE  ARG A 290     -35.554  31.594   3.284  1.00  1.07           H  
ATOM   4504 1HH1 ARG A 290     -36.042  34.308   5.562  1.00  1.07           H  
ATOM   4505 2HH1 ARG A 290     -36.304  35.447   4.247  1.00  1.07           H  
ATOM   4506 1HH2 ARG A 290     -35.881  33.130   1.656  1.00  1.07           H  
ATOM   4507 2HH2 ARG A 290     -36.207  34.800   2.066  1.00  1.07           H  
ATOM   4508  N   GLY A 291     -38.170  30.006  10.136  1.00  0.95           N  
ATOM   4509  CA  GLY A 291     -38.002  29.552  11.517  1.00  0.95           C  
ATOM   4510  C   GLY A 291     -38.706  28.215  11.789  1.00  0.95           C  
ATOM   4511  O   GLY A 291     -38.250  27.411  12.611  1.00  0.95           O  
ATOM   4512  H   GLY A 291     -38.596  30.904   9.956  1.00  0.95           H  
ATOM   4513 1HA  GLY A 291     -36.940  29.449  11.735  1.00  0.95           H  
ATOM   4514 2HA  GLY A 291     -38.394  30.312  12.195  1.00  0.95           H  
ATOM   4515  N   ASP A 292     -39.818  27.951  11.097  1.00  0.84           N  
ATOM   4516  CA  ASP A 292     -40.557  26.726  11.354  1.00  0.84           C  
ATOM   4517  C   ASP A 292     -39.956  25.608  10.542  1.00  0.84           C  
ATOM   4518  O   ASP A 292     -39.818  24.478  11.009  1.00  0.84           O  
ATOM   4519  CB  ASP A 292     -42.017  26.890  10.929  1.00  0.84           C  
ATOM   4520  CG  ASP A 292     -42.758  27.898  11.707  1.00  0.84           C  
ATOM   4521  OD1 ASP A 292     -42.790  27.748  12.875  1.00  0.84           O  
ATOM   4522  OD2 ASP A 292     -43.297  28.824  11.147  1.00  0.84           O  
ATOM   4523  H   ASP A 292     -40.136  28.575  10.364  1.00  0.84           H  
ATOM   4524  HA  ASP A 292     -40.494  26.478  12.413  1.00  0.84           H  
ATOM   4525 1HB  ASP A 292     -42.050  27.171   9.871  1.00  0.84           H  
ATOM   4526 2HB  ASP A 292     -42.527  25.931  11.025  1.00  0.84           H  
ATOM   4527  N   ILE A 293     -39.523  25.952   9.341  1.00  0.75           N  
ATOM   4528  CA  ILE A 293     -38.971  24.977   8.426  1.00  0.75           C  
ATOM   4529  C   ILE A 293     -37.683  24.392   8.973  1.00  0.75           C  
ATOM   4530  O   ILE A 293     -37.507  23.167   8.999  1.00  0.75           O  
ATOM   4531  CB  ILE A 293     -38.713  25.650   7.070  1.00  0.75           C  
ATOM   4532  CG1 ILE A 293     -40.070  26.022   6.427  1.00  0.75           C  
ATOM   4533  CG2 ILE A 293     -37.903  24.728   6.171  1.00  0.75           C  
ATOM   4534  CD1 ILE A 293     -39.960  26.962   5.247  1.00  0.75           C  
ATOM   4535  H   ILE A 293     -39.640  26.917   9.032  1.00  0.75           H  
ATOM   4536  HA  ILE A 293     -39.689  24.175   8.294  1.00  0.75           H  
ATOM   4537  HB  ILE A 293     -38.162  26.570   7.226  1.00  0.75           H  
ATOM   4538 1HG1 ILE A 293     -40.559  25.110   6.094  1.00  0.75           H  
ATOM   4539 2HG1 ILE A 293     -40.697  26.494   7.184  1.00  0.75           H  
ATOM   4540 1HG2 ILE A 293     -37.722  25.218   5.218  1.00  0.75           H  
ATOM   4541 2HG2 ILE A 293     -36.949  24.500   6.645  1.00  0.75           H  
ATOM   4542 3HG2 ILE A 293     -38.456  23.805   6.006  1.00  0.75           H  
ATOM   4543 1HD1 ILE A 293     -40.957  27.172   4.859  1.00  0.75           H  
ATOM   4544 2HD1 ILE A 293     -39.498  27.890   5.564  1.00  0.75           H  
ATOM   4545 3HD1 ILE A 293     -39.356  26.502   4.469  1.00  0.75           H  
ATOM   4546  N   VAL A 294     -36.795  25.251   9.456  1.00  0.70           N  
ATOM   4547  CA  VAL A 294     -35.529  24.763   9.957  1.00  0.70           C  
ATOM   4548  C   VAL A 294     -35.703  24.079  11.311  1.00  0.70           C  
ATOM   4549  O   VAL A 294     -35.013  23.101  11.592  1.00  0.70           O  
ATOM   4550  CB  VAL A 294     -34.521  25.909  10.001  1.00  0.70           C  
ATOM   4551  CG1 VAL A 294     -34.467  26.515   8.569  1.00  0.70           C  
ATOM   4552  CG2 VAL A 294     -34.886  26.910  11.074  1.00  0.70           C  
ATOM   4553  H   VAL A 294     -36.988  26.256   9.432  1.00  0.70           H  
ATOM   4554  HA  VAL A 294     -35.149  24.025   9.249  1.00  0.70           H  
ATOM   4555  HB  VAL A 294     -33.534  25.519  10.229  1.00  0.70           H  
ATOM   4556 1HG1 VAL A 294     -33.773  27.332   8.509  1.00  0.70           H  
ATOM   4557 2HG1 VAL A 294     -34.178  25.739   7.862  1.00  0.70           H  
ATOM   4558 3HG1 VAL A 294     -35.447  26.886   8.304  1.00  0.70           H  
ATOM   4559 1HG2 VAL A 294     -34.151  27.709  11.086  1.00  0.70           H  
ATOM   4560 2HG2 VAL A 294     -35.852  27.315  10.903  1.00  0.70           H  
ATOM   4561 3HG2 VAL A 294     -34.878  26.417  12.021  1.00  0.70           H  
ATOM   4562  N   THR A 295     -36.678  24.515  12.131  1.00  0.66           N  
ATOM   4563  CA  THR A 295     -36.914  23.807  13.377  1.00  0.66           C  
ATOM   4564  C   THR A 295     -37.380  22.391  13.099  1.00  0.66           C  
ATOM   4565  O   THR A 295     -36.931  21.441  13.745  1.00  0.66           O  
ATOM   4566  CB  THR A 295     -37.983  24.456  14.244  1.00  0.66           C  
ATOM   4567  OG1 THR A 295     -37.607  25.778  14.627  1.00  0.66           O  
ATOM   4568  CG2 THR A 295     -38.170  23.592  15.466  1.00  0.66           C  
ATOM   4569  H   THR A 295     -37.237  25.343  11.923  1.00  0.66           H  
ATOM   4570  HA  THR A 295     -35.985  23.755  13.938  1.00  0.66           H  
ATOM   4571  HB  THR A 295     -38.911  24.509  13.683  1.00  0.66           H  
ATOM   4572  HG1 THR A 295     -37.690  26.375  13.847  1.00  0.66           H  
ATOM   4573 1HG2 THR A 295     -38.941  24.011  16.090  1.00  0.66           H  
ATOM   4574 2HG2 THR A 295     -38.460  22.587  15.165  1.00  0.66           H  
ATOM   4575 3HG2 THR A 295     -37.236  23.546  16.009  1.00  0.66           H  
ATOM   4576  N   ASN A 296     -38.308  22.248  12.146  1.00  0.63           N  
ATOM   4577  CA  ASN A 296     -38.863  20.946  11.818  1.00  0.63           C  
ATOM   4578  C   ASN A 296     -37.771  20.017  11.295  1.00  0.63           C  
ATOM   4579  O   ASN A 296     -37.641  18.874  11.746  1.00  0.63           O  
ATOM   4580  CB  ASN A 296     -39.928  21.090  10.738  1.00  0.63           C  
ATOM   4581  CG  ASN A 296     -41.218  21.750  11.174  1.00  0.63           C  
ATOM   4582  OD1 ASN A 296     -41.547  21.842  12.344  1.00  0.63           O  
ATOM   4583  ND2 ASN A 296     -41.961  22.228  10.211  1.00  0.63           N  
ATOM   4584  H   ASN A 296     -38.660  23.069  11.650  1.00  0.63           H  
ATOM   4585  HA  ASN A 296     -39.291  20.503  12.718  1.00  0.63           H  
ATOM   4586 1HB  ASN A 296     -39.513  21.680   9.918  1.00  0.63           H  
ATOM   4587 2HB  ASN A 296     -40.160  20.106  10.335  1.00  0.63           H  
ATOM   4588 1HD2 ASN A 296     -42.821  22.688  10.426  1.00  0.63           H  
ATOM   4589 2HD2 ASN A 296     -41.658  22.147   9.264  1.00  0.63           H  
ATOM   4590  N   ARG A 297     -36.942  20.523  10.371  1.00  0.60           N  
ATOM   4591  CA  ARG A 297     -35.901  19.690   9.782  1.00  0.60           C  
ATOM   4592  C   ARG A 297     -34.827  19.329  10.804  1.00  0.60           C  
ATOM   4593  O   ARG A 297     -34.384  18.177  10.868  1.00  0.60           O  
ATOM   4594  CB  ARG A 297     -35.292  20.405   8.580  1.00  0.60           C  
ATOM   4595  CG  ARG A 297     -36.251  20.522   7.390  1.00  0.60           C  
ATOM   4596  CD  ARG A 297     -35.701  21.309   6.240  1.00  0.60           C  
ATOM   4597  NE  ARG A 297     -36.712  21.436   5.182  1.00  0.60           N  
ATOM   4598  CZ  ARG A 297     -36.600  22.133   4.021  1.00  0.60           C  
ATOM   4599  NH1 ARG A 297     -35.497  22.777   3.687  1.00  0.60           N  
ATOM   4600  NH2 ARG A 297     -37.635  22.167   3.195  1.00  0.60           N  
ATOM   4601  H   ARG A 297     -37.070  21.481  10.037  1.00  0.60           H  
ATOM   4602  HA  ARG A 297     -36.361  18.768   9.428  1.00  0.60           H  
ATOM   4603 1HB  ARG A 297     -34.986  21.412   8.869  1.00  0.60           H  
ATOM   4604 2HB  ARG A 297     -34.401  19.867   8.241  1.00  0.60           H  
ATOM   4605 1HG  ARG A 297     -36.475  19.519   7.027  1.00  0.60           H  
ATOM   4606 2HG  ARG A 297     -37.173  20.998   7.719  1.00  0.60           H  
ATOM   4607 1HD  ARG A 297     -35.418  22.308   6.573  1.00  0.60           H  
ATOM   4608 2HD  ARG A 297     -34.837  20.800   5.837  1.00  0.60           H  
ATOM   4609  HE  ARG A 297     -37.594  20.975   5.350  1.00  0.60           H  
ATOM   4610 1HH1 ARG A 297     -34.658  22.755   4.284  1.00  0.60           H  
ATOM   4611 2HH1 ARG A 297     -35.458  23.282   2.817  1.00  0.60           H  
ATOM   4612 1HH2 ARG A 297     -38.489  21.680   3.432  1.00  0.60           H  
ATOM   4613 2HH2 ARG A 297     -37.571  22.679   2.327  1.00  0.60           H  
ATOM   4614  N   ALA A 298     -34.433  20.292  11.641  1.00  0.59           N  
ATOM   4615  CA  ALA A 298     -33.440  20.024  12.664  1.00  0.59           C  
ATOM   4616  C   ALA A 298     -33.966  19.002  13.658  1.00  0.59           C  
ATOM   4617  O   ALA A 298     -33.241  18.085  14.052  1.00  0.59           O  
ATOM   4618  CB  ALA A 298     -33.058  21.311  13.355  1.00  0.59           C  
ATOM   4619  H   ALA A 298     -34.809  21.236  11.567  1.00  0.59           H  
ATOM   4620  HA  ALA A 298     -32.563  19.604  12.197  1.00  0.59           H  
ATOM   4621 1HB  ALA A 298     -32.302  21.113  14.105  1.00  0.59           H  
ATOM   4622 2HB  ALA A 298     -32.666  22.019  12.622  1.00  0.59           H  
ATOM   4623 3HB  ALA A 298     -33.943  21.738  13.829  1.00  0.59           H  
ATOM   4624  N   ALA A 299     -35.249  19.119  14.033  1.00  0.57           N  
ATOM   4625  CA  ALA A 299     -35.833  18.181  14.978  1.00  0.57           C  
ATOM   4626  C   ALA A 299     -35.820  16.779  14.396  1.00  0.57           C  
ATOM   4627  O   ALA A 299     -35.441  15.824  15.074  1.00  0.57           O  
ATOM   4628  CB  ALA A 299     -37.255  18.594  15.327  1.00  0.57           C  
ATOM   4629  H   ALA A 299     -35.823  19.889  13.692  1.00  0.57           H  
ATOM   4630  HA  ALA A 299     -35.227  18.184  15.884  1.00  0.57           H  
ATOM   4631 1HB  ALA A 299     -37.660  17.898  16.047  1.00  0.57           H  
ATOM   4632 2HB  ALA A 299     -37.251  19.594  15.753  1.00  0.57           H  
ATOM   4633 3HB  ALA A 299     -37.868  18.591  14.425  1.00  0.57           H  
ATOM   4634  N   LYS A 300     -36.161  16.651  13.107  1.00  0.57           N  
ATOM   4635  CA  LYS A 300     -36.169  15.336  12.479  1.00  0.57           C  
ATOM   4636  C   LYS A 300     -34.772  14.736  12.426  1.00  0.57           C  
ATOM   4637  O   LYS A 300     -34.584  13.543  12.690  1.00  0.57           O  
ATOM   4638  CB  LYS A 300     -36.749  15.424  11.074  1.00  0.57           C  
ATOM   4639  CG  LYS A 300     -38.250  15.638  11.008  1.00  0.57           C  
ATOM   4640  CD  LYS A 300     -38.664  15.923   9.587  1.00  0.57           C  
ATOM   4641  CE  LYS A 300     -38.393  14.721   8.693  1.00  0.57           C  
ATOM   4642  NZ  LYS A 300     -38.850  14.946   7.293  1.00  0.57           N  
ATOM   4643  H   LYS A 300     -36.462  17.469  12.573  1.00  0.57           H  
ATOM   4644  HA  LYS A 300     -36.792  14.681  13.075  1.00  0.57           H  
ATOM   4645 1HB  LYS A 300     -36.265  16.240  10.531  1.00  0.57           H  
ATOM   4646 2HB  LYS A 300     -36.534  14.502  10.543  1.00  0.57           H  
ATOM   4647 1HG  LYS A 300     -38.769  14.749  11.356  1.00  0.57           H  
ATOM   4648 2HG  LYS A 300     -38.533  16.476  11.645  1.00  0.57           H  
ATOM   4649 1HD  LYS A 300     -39.728  16.162   9.560  1.00  0.57           H  
ATOM   4650 2HD  LYS A 300     -38.103  16.784   9.215  1.00  0.57           H  
ATOM   4651 1HE  LYS A 300     -37.322  14.515   8.687  1.00  0.57           H  
ATOM   4652 2HE  LYS A 300     -38.910  13.860   9.097  1.00  0.57           H  
ATOM   4653 1HZ  LYS A 300     -38.651  14.121   6.744  1.00  0.57           H  
ATOM   4654 2HZ  LYS A 300     -39.841  15.123   7.283  1.00  0.57           H  
ATOM   4655 3HZ  LYS A 300     -38.361  15.737   6.902  1.00  0.57           H  
ATOM   4656  N   ALA A 301     -33.782  15.574  12.103  1.00  0.56           N  
ATOM   4657  CA  ALA A 301     -32.393  15.145  12.045  1.00  0.56           C  
ATOM   4658  C   ALA A 301     -31.919  14.663  13.410  1.00  0.56           C  
ATOM   4659  O   ALA A 301     -31.214  13.657  13.503  1.00  0.56           O  
ATOM   4660  CB  ALA A 301     -31.539  16.280  11.540  1.00  0.56           C  
ATOM   4661  H   ALA A 301     -34.003  16.545  11.870  1.00  0.56           H  
ATOM   4662  HA  ALA A 301     -32.314  14.314  11.356  1.00  0.56           H  
ATOM   4663 1HB  ALA A 301     -30.500  15.972  11.470  1.00  0.56           H  
ATOM   4664 2HB  ALA A 301     -31.897  16.579  10.560  1.00  0.56           H  
ATOM   4665 3HB  ALA A 301     -31.622  17.119  12.210  1.00  0.56           H  
ATOM   4666  N   LEU A 302     -32.361  15.339  14.474  1.00  0.56           N  
ATOM   4667  CA  LEU A 302     -31.989  14.957  15.827  1.00  0.56           C  
ATOM   4668  C   LEU A 302     -32.614  13.629  16.186  1.00  0.56           C  
ATOM   4669  O   LEU A 302     -31.944  12.737  16.709  1.00  0.56           O  
ATOM   4670  CB  LEU A 302     -32.382  16.046  16.823  1.00  0.56           C  
ATOM   4671  CG  LEU A 302     -32.013  15.756  18.245  1.00  0.56           C  
ATOM   4672  CD1 LEU A 302     -30.550  15.518  18.322  1.00  0.56           C  
ATOM   4673  CD2 LEU A 302     -32.351  16.940  19.075  1.00  0.56           C  
ATOM   4674  H   LEU A 302     -32.935  16.173  14.336  1.00  0.56           H  
ATOM   4675  HA  LEU A 302     -30.912  14.831  15.867  1.00  0.56           H  
ATOM   4676 1HB  LEU A 302     -31.930  16.990  16.529  1.00  0.56           H  
ATOM   4677 2HB  LEU A 302     -33.467  16.170  16.785  1.00  0.56           H  
ATOM   4678  HG  LEU A 302     -32.553  14.870  18.602  1.00  0.56           H  
ATOM   4679 1HD1 LEU A 302     -30.256  15.322  19.343  1.00  0.56           H  
ATOM   4680 2HD1 LEU A 302     -30.280  14.670  17.702  1.00  0.56           H  
ATOM   4681 3HD1 LEU A 302     -30.073  16.399  17.968  1.00  0.56           H  
ATOM   4682 1HD2 LEU A 302     -32.079  16.743  20.094  1.00  0.56           H  
ATOM   4683 2HD2 LEU A 302     -31.802  17.803  18.711  1.00  0.56           H  
ATOM   4684 3HD2 LEU A 302     -33.412  17.131  19.007  1.00  0.56           H  
ATOM   4685  N   THR A 303     -33.881  13.466  15.856  1.00  0.57           N  
ATOM   4686  CA  THR A 303     -34.553  12.216  16.128  1.00  0.57           C  
ATOM   4687  C   THR A 303     -33.790  11.087  15.430  1.00  0.57           C  
ATOM   4688  O   THR A 303     -33.491  10.052  16.040  1.00  0.57           O  
ATOM   4689  CB  THR A 303     -35.999  12.316  15.653  1.00  0.57           C  
ATOM   4690  OG1 THR A 303     -36.674  13.331  16.413  1.00  0.57           O  
ATOM   4691  CG2 THR A 303     -36.707  11.060  15.759  1.00  0.57           C  
ATOM   4692  H   THR A 303     -34.399  14.237  15.433  1.00  0.57           H  
ATOM   4693  HA  THR A 303     -34.547  12.038  17.204  1.00  0.57           H  
ATOM   4694  HB  THR A 303     -35.990  12.615  14.616  1.00  0.57           H  
ATOM   4695  HG1 THR A 303     -36.776  13.061  17.366  1.00  0.57           H  
ATOM   4696 1HG2 THR A 303     -37.698  11.192  15.387  1.00  0.57           H  
ATOM   4697 2HG2 THR A 303     -36.196  10.324  15.168  1.00  0.57           H  
ATOM   4698 3HG2 THR A 303     -36.738  10.764  16.793  1.00  0.57           H  
ATOM   4699  N   ALA A 304     -33.414  11.309  14.163  1.00  0.57           N  
ATOM   4700  CA  ALA A 304     -32.645  10.320  13.424  1.00  0.57           C  
ATOM   4701  C   ALA A 304     -31.294  10.031  14.119  1.00  0.57           C  
ATOM   4702  O   ALA A 304     -30.899   8.872  14.260  1.00  0.57           O  
ATOM   4703  CB  ALA A 304     -32.416  10.821  12.011  1.00  0.57           C  
ATOM   4704  H   ALA A 304     -33.696  12.174  13.702  1.00  0.57           H  
ATOM   4705  HA  ALA A 304     -33.225   9.397  13.390  1.00  0.57           H  
ATOM   4706 1HB  ALA A 304     -31.881  10.074  11.455  1.00  0.57           H  
ATOM   4707 2HB  ALA A 304     -33.358  11.014  11.532  1.00  0.57           H  
ATOM   4708 3HB  ALA A 304     -31.840  11.735  12.035  1.00  0.57           H  
ATOM   4709  N   TYR A 305     -30.625  11.077  14.634  1.00  0.57           N  
ATOM   4710  CA  TYR A 305     -29.343  10.964  15.355  1.00  0.57           C  
ATOM   4711  C   TYR A 305     -29.459  10.017  16.531  1.00  0.57           C  
ATOM   4712  O   TYR A 305     -28.592   9.170  16.761  1.00  0.57           O  
ATOM   4713  CB  TYR A 305     -28.810  12.324  15.806  1.00  0.57           C  
ATOM   4714  CG  TYR A 305     -27.484  12.261  16.548  1.00  0.57           C  
ATOM   4715  CD1 TYR A 305     -26.280  12.031  15.864  1.00  0.57           C  
ATOM   4716  CD2 TYR A 305     -27.465  12.470  17.913  1.00  0.57           C  
ATOM   4717  CE1 TYR A 305     -25.086  12.003  16.551  1.00  0.57           C  
ATOM   4718  CE2 TYR A 305     -26.266  12.443  18.599  1.00  0.57           C  
ATOM   4719  CZ  TYR A 305     -25.083  12.213  17.924  1.00  0.57           C  
ATOM   4720  OH  TYR A 305     -23.896  12.193  18.610  1.00  0.57           O  
ATOM   4721  H   TYR A 305     -30.998  12.014  14.481  1.00  0.57           H  
ATOM   4722  HA  TYR A 305     -28.602  10.545  14.699  1.00  0.57           H  
ATOM   4723 1HB  TYR A 305     -28.718  12.990  14.972  1.00  0.57           H  
ATOM   4724 2HB  TYR A 305     -29.523  12.769  16.477  1.00  0.57           H  
ATOM   4725  HD1 TYR A 305     -26.278  11.864  14.802  1.00  0.57           H  
ATOM   4726  HD2 TYR A 305     -28.400  12.655  18.451  1.00  0.57           H  
ATOM   4727  HE1 TYR A 305     -24.150  11.819  16.016  1.00  0.57           H  
ATOM   4728  HE2 TYR A 305     -26.258  12.608  19.677  1.00  0.57           H  
ATOM   4729  HH  TYR A 305     -23.170  12.157  17.984  1.00  0.57           H  
ATOM   4730  N   GLU A 306     -30.550  10.161  17.268  1.00  0.57           N  
ATOM   4731  CA  GLU A 306     -30.806   9.391  18.471  1.00  0.57           C  
ATOM   4732  C   GLU A 306     -31.377   7.988  18.166  1.00  0.57           C  
ATOM   4733  O   GLU A 306     -31.738   7.245  19.084  1.00  0.57           O  
ATOM   4734  CB  GLU A 306     -31.778  10.164  19.362  1.00  0.57           C  
ATOM   4735  CG  GLU A 306     -31.264  11.545  19.875  1.00  0.57           C  
ATOM   4736  CD  GLU A 306     -30.107  11.499  20.839  1.00  0.57           C  
ATOM   4737  OE1 GLU A 306     -29.978  10.541  21.555  1.00  0.57           O  
ATOM   4738  OE2 GLU A 306     -29.362  12.458  20.871  1.00  0.57           O  
ATOM   4739  H   GLU A 306     -31.216  10.887  16.995  1.00  0.57           H  
ATOM   4740  HA  GLU A 306     -29.864   9.268  19.003  1.00  0.57           H  
ATOM   4741 1HB  GLU A 306     -32.697  10.350  18.798  1.00  0.57           H  
ATOM   4742 2HB  GLU A 306     -32.042   9.559  20.227  1.00  0.57           H  
ATOM   4743 1HG  GLU A 306     -30.961  12.141  19.013  1.00  0.57           H  
ATOM   4744 2HG  GLU A 306     -32.096  12.063  20.348  1.00  0.57           H  
ATOM   4745  N   GLY A 307     -31.503   7.628  16.881  1.00  0.56           N  
ATOM   4746  CA  GLY A 307     -31.992   6.310  16.493  1.00  0.56           C  
ATOM   4747  C   GLY A 307     -33.510   6.138  16.526  1.00  0.56           C  
ATOM   4748  O   GLY A 307     -34.002   5.007  16.547  1.00  0.56           O  
ATOM   4749  H   GLY A 307     -31.218   8.261  16.134  1.00  0.56           H  
ATOM   4750 1HA  GLY A 307     -31.629   6.099  15.493  1.00  0.56           H  
ATOM   4751 2HA  GLY A 307     -31.536   5.566  17.142  1.00  0.56           H  
ATOM   4752  N   ARG A 308     -34.254   7.239  16.568  1.00  0.56           N  
ATOM   4753  CA  ARG A 308     -35.708   7.176  16.647  1.00  0.56           C  
ATOM   4754  C   ARG A 308     -36.374   7.484  15.302  1.00  0.56           C  
ATOM   4755  O   ARG A 308     -35.744   8.029  14.395  1.00  0.56           O  
ATOM   4756  CB  ARG A 308     -36.217   8.124  17.726  1.00  0.56           C  
ATOM   4757  CG  ARG A 308     -36.250   7.571  19.161  1.00  0.56           C  
ATOM   4758  CD  ARG A 308     -34.885   7.418  19.790  1.00  0.56           C  
ATOM   4759  NE  ARG A 308     -35.005   7.071  21.210  1.00  0.56           N  
ATOM   4760  CZ  ARG A 308     -33.983   6.812  22.067  1.00  0.56           C  
ATOM   4761  NH1 ARG A 308     -32.725   6.855  21.682  1.00  0.56           N  
ATOM   4762  NH2 ARG A 308     -34.261   6.509  23.326  1.00  0.56           N  
ATOM   4763  H   ARG A 308     -33.805   8.155  16.524  1.00  0.56           H  
ATOM   4764  HA  ARG A 308     -35.990   6.165  16.938  1.00  0.56           H  
ATOM   4765 1HB  ARG A 308     -35.569   9.003  17.749  1.00  0.56           H  
ATOM   4766 2HB  ARG A 308     -37.223   8.461  17.477  1.00  0.56           H  
ATOM   4767 1HG  ARG A 308     -36.835   8.249  19.784  1.00  0.56           H  
ATOM   4768 2HG  ARG A 308     -36.724   6.590  19.153  1.00  0.56           H  
ATOM   4769 1HD  ARG A 308     -34.337   6.622  19.293  1.00  0.56           H  
ATOM   4770 2HD  ARG A 308     -34.327   8.350  19.706  1.00  0.56           H  
ATOM   4771  HE  ARG A 308     -35.939   7.017  21.585  1.00  0.56           H  
ATOM   4772 1HH1 ARG A 308     -32.467   7.089  20.712  1.00  0.56           H  
ATOM   4773 2HH1 ARG A 308     -31.991   6.661  22.343  1.00  0.56           H  
ATOM   4774 1HH2 ARG A 308     -35.222   6.471  23.638  1.00  0.56           H  
ATOM   4775 2HH2 ARG A 308     -33.512   6.314  23.973  1.00  0.56           H  
ATOM   4776  N   THR A 309     -37.659   7.127  15.176  1.00  0.57           N  
ATOM   4777  CA  THR A 309     -38.434   7.406  13.961  1.00  0.57           C  
ATOM   4778  C   THR A 309     -39.596   8.389  14.171  1.00  0.57           C  
ATOM   4779  O   THR A 309     -40.373   8.659  13.253  1.00  0.57           O  
ATOM   4780  CB  THR A 309     -38.932   6.101  13.327  1.00  0.57           C  
ATOM   4781  OG1 THR A 309     -39.730   5.372  14.275  1.00  0.57           O  
ATOM   4782  CG2 THR A 309     -37.733   5.259  12.859  1.00  0.57           C  
ATOM   4783  H   THR A 309     -38.115   6.652  15.942  1.00  0.57           H  
ATOM   4784  HA  THR A 309     -37.763   7.854  13.237  1.00  0.57           H  
ATOM   4785  HB  THR A 309     -39.551   6.339  12.459  1.00  0.57           H  
ATOM   4786  HG1 THR A 309     -40.536   5.870  14.462  1.00  0.57           H  
ATOM   4787 1HG2 THR A 309     -38.091   4.340  12.391  1.00  0.57           H  
ATOM   4788 2HG2 THR A 309     -37.154   5.833  12.130  1.00  0.57           H  
ATOM   4789 3HG2 THR A 309     -37.100   5.009  13.707  1.00  0.57           H  
ATOM   4790  N   GLU A 310     -39.733   8.904  15.380  1.00  0.59           N  
ATOM   4791  CA  GLU A 310     -40.797   9.860  15.666  1.00  0.59           C  
ATOM   4792  C   GLU A 310     -40.201  11.039  16.400  1.00  0.59           C  
ATOM   4793  O   GLU A 310     -39.410  10.857  17.327  1.00  0.59           O  
ATOM   4794  CB  GLU A 310     -41.904   9.221  16.518  1.00  0.59           C  
ATOM   4795  CG  GLU A 310     -42.639   8.039  15.855  1.00  0.59           C  
ATOM   4796  CD  GLU A 310     -43.738   7.449  16.717  1.00  0.59           C  
ATOM   4797  OE1 GLU A 310     -43.925   7.913  17.816  1.00  0.59           O  
ATOM   4798  OE2 GLU A 310     -44.389   6.533  16.269  1.00  0.59           O  
ATOM   4799  H   GLU A 310     -39.078   8.649  16.102  1.00  0.59           H  
ATOM   4800  HA  GLU A 310     -41.226  10.225  14.731  1.00  0.59           H  
ATOM   4801 1HB  GLU A 310     -41.475   8.864  17.455  1.00  0.59           H  
ATOM   4802 2HB  GLU A 310     -42.646   9.980  16.768  1.00  0.59           H  
ATOM   4803 1HG  GLU A 310     -43.070   8.382  14.913  1.00  0.59           H  
ATOM   4804 2HG  GLU A 310     -41.917   7.259  15.625  1.00  0.59           H  
ATOM   4805  N   VAL A 311     -40.598  12.242  16.016  1.00  0.62           N  
ATOM   4806  CA  VAL A 311     -40.083  13.422  16.690  1.00  0.62           C  
ATOM   4807  C   VAL A 311     -40.826  13.684  17.980  1.00  0.62           C  
ATOM   4808  O   VAL A 311     -42.057  13.683  18.013  1.00  0.62           O  
ATOM   4809  CB  VAL A 311     -40.174  14.667  15.799  1.00  0.62           C  
ATOM   4810  CG1 VAL A 311     -39.701  15.885  16.587  1.00  0.62           C  
ATOM   4811  CG2 VAL A 311     -39.320  14.489  14.550  1.00  0.62           C  
ATOM   4812  H   VAL A 311     -41.231  12.336  15.221  1.00  0.62           H  
ATOM   4813  HA  VAL A 311     -39.040  13.251  16.936  1.00  0.62           H  
ATOM   4814  HB  VAL A 311     -41.202  14.820  15.515  1.00  0.62           H  
ATOM   4815 1HG1 VAL A 311     -39.756  16.772  15.985  1.00  0.62           H  
ATOM   4816 2HG1 VAL A 311     -40.320  16.020  17.468  1.00  0.62           H  
ATOM   4817 3HG1 VAL A 311     -38.667  15.724  16.886  1.00  0.62           H  
ATOM   4818 1HG2 VAL A 311     -39.396  15.376  13.925  1.00  0.62           H  
ATOM   4819 2HG2 VAL A 311     -38.290  14.340  14.840  1.00  0.62           H  
ATOM   4820 3HG2 VAL A 311     -39.673  13.624  13.997  1.00  0.62           H  
ATOM   4821  N   THR A 312     -40.078  13.893  19.051  1.00  0.66           N  
ATOM   4822  CA  THR A 312     -40.673  14.186  20.342  1.00  0.66           C  
ATOM   4823  C   THR A 312     -40.537  15.653  20.718  1.00  0.66           C  
ATOM   4824  O   THR A 312     -39.773  16.402  20.105  1.00  0.66           O  
ATOM   4825  CB  THR A 312     -39.989  13.353  21.423  1.00  0.66           C  
ATOM   4826  OG1 THR A 312     -38.603  13.771  21.518  1.00  0.66           O  
ATOM   4827  CG2 THR A 312     -40.041  11.882  21.047  1.00  0.66           C  
ATOM   4828  H   THR A 312     -39.052  13.821  18.973  1.00  0.66           H  
ATOM   4829  HA  THR A 312     -41.734  13.936  20.305  1.00  0.66           H  
ATOM   4830  HB  THR A 312     -40.482  13.510  22.379  1.00  0.66           H  
ATOM   4831  HG1 THR A 312     -38.119  13.467  20.696  1.00  0.66           H  
ATOM   4832 1HG2 THR A 312     -39.541  11.290  21.811  1.00  0.66           H  
ATOM   4833 2HG2 THR A 312     -41.079  11.563  20.960  1.00  0.66           H  
ATOM   4834 3HG2 THR A 312     -39.534  11.736  20.087  1.00  0.66           H  
ATOM   4835  N   VAL A 313     -41.216  16.050  21.784  1.00  0.70           N  
ATOM   4836  CA  VAL A 313     -41.099  17.411  22.278  1.00  0.70           C  
ATOM   4837  C   VAL A 313     -39.674  17.736  22.676  1.00  0.70           C  
ATOM   4838  O   VAL A 313     -39.184  18.831  22.407  1.00  0.70           O  
ATOM   4839  CB  VAL A 313     -42.025  17.628  23.470  1.00  0.70           C  
ATOM   4840  CG1 VAL A 313     -41.724  18.971  24.122  1.00  0.70           C  
ATOM   4841  CG2 VAL A 313     -43.455  17.553  22.973  1.00  0.70           C  
ATOM   4842  H   VAL A 313     -41.833  15.399  22.251  1.00  0.70           H  
ATOM   4843  HA  VAL A 313     -41.400  18.092  21.481  1.00  0.70           H  
ATOM   4844  HB  VAL A 313     -41.856  16.856  24.219  1.00  0.70           H  
ATOM   4845 1HG1 VAL A 313     -42.391  19.124  24.970  1.00  0.70           H  
ATOM   4846 2HG1 VAL A 313     -40.691  18.987  24.468  1.00  0.70           H  
ATOM   4847 3HG1 VAL A 313     -41.866  19.748  23.407  1.00  0.70           H  
ATOM   4848 1HG2 VAL A 313     -44.142  17.704  23.807  1.00  0.70           H  
ATOM   4849 2HG2 VAL A 313     -43.617  18.315  22.226  1.00  0.70           H  
ATOM   4850 3HG2 VAL A 313     -43.634  16.575  22.528  1.00  0.70           H  
ATOM   4851  N   ASP A 314     -39.005  16.791  23.341  1.00  0.73           N  
ATOM   4852  CA  ASP A 314     -37.629  17.015  23.752  1.00  0.73           C  
ATOM   4853  C   ASP A 314     -36.717  17.193  22.530  1.00  0.73           C  
ATOM   4854  O   ASP A 314     -35.795  18.014  22.550  1.00  0.73           O  
ATOM   4855  CB  ASP A 314     -37.129  15.857  24.616  1.00  0.73           C  
ATOM   4856  CG  ASP A 314     -35.830  16.199  25.344  1.00  0.73           C  
ATOM   4857  OD1 ASP A 314     -35.865  17.081  26.184  1.00  0.73           O  
ATOM   4858  OD2 ASP A 314     -34.822  15.599  25.066  1.00  0.73           O  
ATOM   4859  H   ASP A 314     -39.454  15.910  23.539  1.00  0.73           H  
ATOM   4860  HA  ASP A 314     -37.591  17.924  24.346  1.00  0.73           H  
ATOM   4861 1HB  ASP A 314     -37.890  15.595  25.351  1.00  0.73           H  
ATOM   4862 2HB  ASP A 314     -36.962  14.980  23.982  1.00  0.73           H  
ATOM   4863  N   ASP A 315     -37.016  16.506  21.419  1.00  0.75           N  
ATOM   4864  CA  ASP A 315     -36.166  16.673  20.239  1.00  0.75           C  
ATOM   4865  C   ASP A 315     -36.328  18.079  19.689  1.00  0.75           C  
ATOM   4866  O   ASP A 315     -35.370  18.709  19.246  1.00  0.75           O  
ATOM   4867  CB  ASP A 315     -36.576  15.708  19.142  1.00  0.75           C  
ATOM   4868  CG  ASP A 315     -36.258  14.255  19.438  1.00  0.75           C  
ATOM   4869  OD1 ASP A 315     -35.221  13.962  19.974  1.00  0.75           O  
ATOM   4870  OD2 ASP A 315     -37.129  13.428  19.173  1.00  0.75           O  
ATOM   4871  H   ASP A 315     -37.774  15.818  21.422  1.00  0.75           H  
ATOM   4872  HA  ASP A 315     -35.127  16.511  20.524  1.00  0.75           H  
ATOM   4873 1HB  ASP A 315     -37.641  15.799  18.982  1.00  0.75           H  
ATOM   4874 2HB  ASP A 315     -36.086  15.992  18.203  1.00  0.75           H  
ATOM   4875  N   ILE A 316     -37.547  18.586  19.760  1.00  0.76           N  
ATOM   4876  CA  ILE A 316     -37.829  19.929  19.301  1.00  0.76           C  
ATOM   4877  C   ILE A 316     -37.152  20.944  20.230  1.00  0.76           C  
ATOM   4878  O   ILE A 316     -36.488  21.875  19.770  1.00  0.76           O  
ATOM   4879  CB  ILE A 316     -39.329  20.153  19.227  1.00  0.76           C  
ATOM   4880  CG1 ILE A 316     -39.884  19.256  18.161  1.00  0.76           C  
ATOM   4881  CG2 ILE A 316     -39.580  21.530  18.885  1.00  0.76           C  
ATOM   4882  CD1 ILE A 316     -41.345  19.148  18.175  1.00  0.76           C  
ATOM   4883  H   ILE A 316     -38.305  17.997  20.116  1.00  0.76           H  
ATOM   4884  HA  ILE A 316     -37.425  20.046  18.300  1.00  0.76           H  
ATOM   4885  HB  ILE A 316     -39.798  19.906  20.179  1.00  0.76           H  
ATOM   4886 1HG1 ILE A 316     -39.569  19.628  17.190  1.00  0.76           H  
ATOM   4887 2HG1 ILE A 316     -39.469  18.261  18.300  1.00  0.76           H  
ATOM   4888 1HG2 ILE A 316     -40.644  21.706  18.822  1.00  0.76           H  
ATOM   4889 2HG2 ILE A 316     -39.149  22.123  19.651  1.00  0.76           H  
ATOM   4890 3HG2 ILE A 316     -39.110  21.764  17.929  1.00  0.76           H  
ATOM   4891 1HD1 ILE A 316     -41.642  18.476  17.383  1.00  0.76           H  
ATOM   4892 2HD1 ILE A 316     -41.648  18.748  19.133  1.00  0.76           H  
ATOM   4893 3HD1 ILE A 316     -41.801  20.122  18.025  1.00  0.76           H  
ATOM   4894  N   ARG A 317     -37.271  20.727  21.541  1.00  0.75           N  
ATOM   4895  CA  ARG A 317     -36.678  21.606  22.549  1.00  0.75           C  
ATOM   4896  C   ARG A 317     -35.198  21.817  22.306  1.00  0.75           C  
ATOM   4897  O   ARG A 317     -34.704  22.949  22.313  1.00  0.75           O  
ATOM   4898  CB  ARG A 317     -36.821  20.990  23.936  1.00  0.75           C  
ATOM   4899  CG  ARG A 317     -36.317  21.829  25.075  1.00  0.75           C  
ATOM   4900  CD  ARG A 317     -36.488  21.138  26.372  1.00  0.75           C  
ATOM   4901  NE  ARG A 317     -35.665  19.933  26.504  1.00  0.75           N  
ATOM   4902  CZ  ARG A 317     -34.369  19.918  26.851  1.00  0.75           C  
ATOM   4903  NH1 ARG A 317     -33.725  21.036  27.102  1.00  0.75           N  
ATOM   4904  NH2 ARG A 317     -33.761  18.757  26.942  1.00  0.75           N  
ATOM   4905  H   ARG A 317     -37.826  19.933  21.855  1.00  0.75           H  
ATOM   4906  HA  ARG A 317     -37.178  22.572  22.515  1.00  0.75           H  
ATOM   4907 1HB  ARG A 317     -37.833  20.680  24.124  1.00  0.75           H  
ATOM   4908 2HB  ARG A 317     -36.221  20.084  23.965  1.00  0.75           H  
ATOM   4909 1HG  ARG A 317     -35.254  22.016  24.932  1.00  0.75           H  
ATOM   4910 2HG  ARG A 317     -36.848  22.776  25.108  1.00  0.75           H  
ATOM   4911 1HD  ARG A 317     -36.193  21.826  27.150  1.00  0.75           H  
ATOM   4912 2HD  ARG A 317     -37.532  20.854  26.506  1.00  0.75           H  
ATOM   4913  HE  ARG A 317     -36.086  19.004  26.328  1.00  0.75           H  
ATOM   4914 1HH1 ARG A 317     -34.205  21.923  27.033  1.00  0.75           H  
ATOM   4915 2HH1 ARG A 317     -32.754  21.007  27.366  1.00  0.75           H  
ATOM   4916 1HH2 ARG A 317     -34.319  17.905  26.737  1.00  0.75           H  
ATOM   4917 2HH2 ARG A 317     -32.795  18.695  27.202  1.00  0.75           H  
ATOM   4918  N   ARG A 318     -34.506  20.714  22.030  1.00  0.75           N  
ATOM   4919  CA  ARG A 318     -33.072  20.697  21.804  1.00  0.75           C  
ATOM   4920  C   ARG A 318     -32.619  21.384  20.516  1.00  0.75           C  
ATOM   4921  O   ARG A 318     -31.418  21.613  20.344  1.00  0.75           O  
ATOM   4922  CB  ARG A 318     -32.562  19.271  21.820  1.00  0.75           C  
ATOM   4923  CG  ARG A 318     -32.585  18.585  23.190  1.00  0.75           C  
ATOM   4924  CD  ARG A 318     -32.132  17.167  23.110  1.00  0.75           C  
ATOM   4925  NE  ARG A 318     -30.695  17.056  22.758  1.00  0.75           N  
ATOM   4926  CZ  ARG A 318     -30.098  15.938  22.278  1.00  0.75           C  
ATOM   4927  NH1 ARG A 318     -30.798  14.850  22.079  1.00  0.75           N  
ATOM   4928  NH2 ARG A 318     -28.807  15.925  22.002  1.00  0.75           N  
ATOM   4929  H   ARG A 318     -35.000  19.818  22.030  1.00  0.75           H  
ATOM   4930  HA  ARG A 318     -32.607  21.217  22.640  1.00  0.75           H  
ATOM   4931 1HB  ARG A 318     -33.205  18.681  21.170  1.00  0.75           H  
ATOM   4932 2HB  ARG A 318     -31.550  19.228  21.418  1.00  0.75           H  
ATOM   4933 1HG  ARG A 318     -31.928  19.117  23.873  1.00  0.75           H  
ATOM   4934 2HG  ARG A 318     -33.600  18.595  23.591  1.00  0.75           H  
ATOM   4935 1HD  ARG A 318     -32.288  16.690  24.079  1.00  0.75           H  
ATOM   4936 2HD  ARG A 318     -32.722  16.642  22.359  1.00  0.75           H  
ATOM   4937  HE  ARG A 318     -30.115  17.874  22.894  1.00  0.75           H  
ATOM   4938 1HH1 ARG A 318     -31.790  14.832  22.281  1.00  0.75           H  
ATOM   4939 2HH1 ARG A 318     -30.332  14.009  21.699  1.00  0.75           H  
ATOM   4940 1HH2 ARG A 318     -28.243  16.746  22.161  1.00  0.75           H  
ATOM   4941 2HH2 ARG A 318     -28.382  15.074  21.645  1.00  0.75           H  
ATOM   4942  N   VAL A 319     -33.540  21.679  19.589  1.00  0.74           N  
ATOM   4943  CA  VAL A 319     -33.120  22.364  18.381  1.00  0.74           C  
ATOM   4944  C   VAL A 319     -33.716  23.761  18.273  1.00  0.74           C  
ATOM   4945  O   VAL A 319     -33.099  24.618  17.651  1.00  0.74           O  
ATOM   4946  CB  VAL A 319     -33.470  21.580  17.115  1.00  0.74           C  
ATOM   4947  CG1 VAL A 319     -32.758  20.231  17.135  1.00  0.74           C  
ATOM   4948  CG2 VAL A 319     -34.953  21.407  16.979  1.00  0.74           C  
ATOM   4949  H   VAL A 319     -34.526  21.480  19.743  1.00  0.74           H  
ATOM   4950  HA  VAL A 319     -32.036  22.466  18.404  1.00  0.74           H  
ATOM   4951  HB  VAL A 319     -33.099  22.130  16.259  1.00  0.74           H  
ATOM   4952 1HG1 VAL A 319     -32.971  19.679  16.228  1.00  0.74           H  
ATOM   4953 2HG1 VAL A 319     -31.689  20.391  17.220  1.00  0.74           H  
ATOM   4954 3HG1 VAL A 319     -33.113  19.663  17.990  1.00  0.74           H  
ATOM   4955 1HG2 VAL A 319     -35.170  20.874  16.074  1.00  0.74           H  
ATOM   4956 2HG2 VAL A 319     -35.308  20.849  17.824  1.00  0.74           H  
ATOM   4957 3HG2 VAL A 319     -35.442  22.368  16.942  1.00  0.74           H  
ATOM   4958  N   ILE A 320     -34.855  24.043  18.922  1.00  0.74           N  
ATOM   4959  CA  ILE A 320     -35.413  25.392  18.817  1.00  0.74           C  
ATOM   4960  C   ILE A 320     -34.510  26.480  19.322  1.00  0.74           C  
ATOM   4961  O   ILE A 320     -34.338  27.484  18.639  1.00  0.74           O  
ATOM   4962  CB  ILE A 320     -36.811  25.571  19.436  1.00  0.74           C  
ATOM   4963  CG1 ILE A 320     -37.830  24.891  18.575  1.00  0.74           C  
ATOM   4964  CG2 ILE A 320     -37.129  27.013  19.658  1.00  0.74           C  
ATOM   4965  CD1 ILE A 320     -39.191  24.833  19.156  1.00  0.74           C  
ATOM   4966  H   ILE A 320     -35.352  23.315  19.434  1.00  0.74           H  
ATOM   4967  HA  ILE A 320     -35.564  25.581  17.755  1.00  0.74           H  
ATOM   4968  HB  ILE A 320     -36.826  25.055  20.402  1.00  0.74           H  
ATOM   4969 1HG1 ILE A 320     -37.882  25.434  17.635  1.00  0.74           H  
ATOM   4970 2HG1 ILE A 320     -37.494  23.872  18.379  1.00  0.74           H  
ATOM   4971 1HG2 ILE A 320     -38.103  27.105  20.120  1.00  0.74           H  
ATOM   4972 2HG2 ILE A 320     -36.385  27.433  20.304  1.00  0.74           H  
ATOM   4973 3HG2 ILE A 320     -37.124  27.525  18.723  1.00  0.74           H  
ATOM   4974 1HD1 ILE A 320     -39.871  24.339  18.469  1.00  0.74           H  
ATOM   4975 2HD1 ILE A 320     -39.129  24.295  20.051  1.00  0.74           H  
ATOM   4976 3HD1 ILE A 320     -39.550  25.835  19.346  1.00  0.74           H  
ATOM   4977  N   THR A 321     -33.843  26.296  20.442  1.00  0.75           N  
ATOM   4978  CA  THR A 321     -32.975  27.383  20.872  1.00  0.75           C  
ATOM   4979  C   THR A 321     -31.838  27.594  19.867  1.00  0.75           C  
ATOM   4980  O   THR A 321     -31.395  28.716  19.615  1.00  0.75           O  
ATOM   4981  CB  THR A 321     -32.425  27.089  22.267  1.00  0.75           C  
ATOM   4982  OG1 THR A 321     -31.688  25.864  22.246  1.00  0.75           O  
ATOM   4983  CG2 THR A 321     -33.562  26.965  23.232  1.00  0.75           C  
ATOM   4984  H   THR A 321     -33.963  25.451  20.992  1.00  0.75           H  
ATOM   4985  HA  THR A 321     -33.545  28.298  20.916  1.00  0.75           H  
ATOM   4986  HB  THR A 321     -31.780  27.886  22.582  1.00  0.75           H  
ATOM   4987  HG1 THR A 321     -31.347  25.676  23.125  1.00  0.75           H  
ATOM   4988 1HG2 THR A 321     -33.159  26.749  24.216  1.00  0.75           H  
ATOM   4989 2HG2 THR A 321     -34.122  27.898  23.260  1.00  0.75           H  
ATOM   4990 3HG2 THR A 321     -34.221  26.153  22.922  1.00  0.75           H  
ATOM   4991  N   LEU A 322     -31.461  26.532  19.181  1.00  0.76           N  
ATOM   4992  CA  LEU A 322     -30.386  26.604  18.218  1.00  0.76           C  
ATOM   4993  C   LEU A 322     -30.909  26.956  16.833  1.00  0.76           C  
ATOM   4994  O   LEU A 322     -30.151  27.031  15.882  1.00  0.76           O  
ATOM   4995  CB  LEU A 322     -29.646  25.279  18.165  1.00  0.76           C  
ATOM   4996  CG  LEU A 322     -29.002  24.842  19.463  1.00  0.76           C  
ATOM   4997  CD1 LEU A 322     -28.338  23.441  19.284  1.00  0.76           C  
ATOM   4998  CD2 LEU A 322     -28.013  25.895  19.885  1.00  0.76           C  
ATOM   4999  H   LEU A 322     -31.899  25.641  19.374  1.00  0.76           H  
ATOM   5000  HA  LEU A 322     -29.688  27.381  18.528  1.00  0.76           H  
ATOM   5001 1HB  LEU A 322     -30.349  24.509  17.865  1.00  0.76           H  
ATOM   5002 2HB  LEU A 322     -28.853  25.363  17.425  1.00  0.76           H  
ATOM   5003  HG  LEU A 322     -29.774  24.750  20.232  1.00  0.76           H  
ATOM   5004 1HD1 LEU A 322     -27.886  23.130  20.229  1.00  0.76           H  
ATOM   5005 2HD1 LEU A 322     -29.098  22.713  18.987  1.00  0.76           H  
ATOM   5006 3HD1 LEU A 322     -27.565  23.495  18.519  1.00  0.76           H  
ATOM   5007 1HD2 LEU A 322     -27.584  25.609  20.822  1.00  0.76           H  
ATOM   5008 2HD2 LEU A 322     -27.233  25.992  19.132  1.00  0.76           H  
ATOM   5009 3HD2 LEU A 322     -28.524  26.849  20.006  1.00  0.76           H  
ATOM   5010  N   CYS A 323     -32.202  27.181  16.694  1.00  0.77           N  
ATOM   5011  CA  CYS A 323     -32.741  27.551  15.399  1.00  0.77           C  
ATOM   5012  C   CYS A 323     -33.285  28.968  15.441  1.00  0.77           C  
ATOM   5013  O   CYS A 323     -33.175  29.704  14.461  1.00  0.77           O  
ATOM   5014  CB  CYS A 323     -33.857  26.609  14.958  1.00  0.77           C  
ATOM   5015  SG  CYS A 323     -33.401  24.884  14.674  1.00  0.77           S  
ATOM   5016  H   CYS A 323     -32.828  27.112  17.488  1.00  0.77           H  
ATOM   5017  HA  CYS A 323     -31.952  27.508  14.653  1.00  0.77           H  
ATOM   5018 1HB  CYS A 323     -34.636  26.611  15.718  1.00  0.77           H  
ATOM   5019 2HB  CYS A 323     -34.299  26.995  14.061  1.00  0.77           H  
ATOM   5020  HG  CYS A 323     -33.093  24.630  15.951  1.00  0.77           H  
ATOM   5021  N   LEU A 324     -33.878  29.343  16.580  1.00  0.80           N  
ATOM   5022  CA  LEU A 324     -34.531  30.633  16.744  1.00  0.80           C  
ATOM   5023  C   LEU A 324     -33.750  31.752  17.449  1.00  0.80           C  
ATOM   5024  O   LEU A 324     -34.066  32.916  17.226  1.00  0.80           O  
ATOM   5025  CB  LEU A 324     -35.872  30.443  17.449  1.00  0.80           C  
ATOM   5026  CG  LEU A 324     -37.065  30.090  16.520  1.00  0.80           C  
ATOM   5027  CD1 LEU A 324     -36.867  28.733  15.846  1.00  0.80           C  
ATOM   5028  CD2 LEU A 324     -38.306  30.146  17.337  1.00  0.80           C  
ATOM   5029  H   LEU A 324     -33.928  28.682  17.346  1.00  0.80           H  
ATOM   5030  HA  LEU A 324     -34.760  30.992  15.746  1.00  0.80           H  
ATOM   5031 1HB  LEU A 324     -35.768  29.646  18.185  1.00  0.80           H  
ATOM   5032 2HB  LEU A 324     -36.123  31.363  17.978  1.00  0.80           H  
ATOM   5033  HG  LEU A 324     -37.130  30.813  15.720  1.00  0.80           H  
ATOM   5034 1HD1 LEU A 324     -37.719  28.523  15.198  1.00  0.80           H  
ATOM   5035 2HD1 LEU A 324     -35.979  28.757  15.248  1.00  0.80           H  
ATOM   5036 3HD1 LEU A 324     -36.781  27.945  16.582  1.00  0.80           H  
ATOM   5037 1HD2 LEU A 324     -39.151  29.932  16.733  1.00  0.80           H  
ATOM   5038 2HD2 LEU A 324     -38.258  29.429  18.146  1.00  0.80           H  
ATOM   5039 3HD2 LEU A 324     -38.393  31.142  17.733  1.00  0.80           H  
ATOM   5040  N   ARG A 325     -32.685  31.482  18.216  1.00  0.84           N  
ATOM   5041  CA  ARG A 325     -32.046  32.592  18.966  1.00  0.84           C  
ATOM   5042  C   ARG A 325     -31.602  33.806  18.151  1.00  0.84           C  
ATOM   5043  O   ARG A 325     -31.566  34.922  18.681  1.00  0.84           O  
ATOM   5044  CB  ARG A 325     -30.824  32.103  19.712  1.00  0.84           C  
ATOM   5045  CG  ARG A 325     -31.078  31.336  20.956  1.00  0.84           C  
ATOM   5046  CD  ARG A 325     -29.795  30.736  21.457  1.00  0.84           C  
ATOM   5047  NE  ARG A 325     -29.956  29.915  22.652  1.00  0.84           N  
ATOM   5048  CZ  ARG A 325     -29.042  29.011  23.056  1.00  0.84           C  
ATOM   5049  NH1 ARG A 325     -27.957  28.857  22.347  1.00  0.84           N  
ATOM   5050  NH2 ARG A 325     -29.229  28.277  24.148  1.00  0.84           N  
ATOM   5051  H   ARG A 325     -32.362  30.527  18.387  1.00  0.84           H  
ATOM   5052  HA  ARG A 325     -32.766  32.940  19.706  1.00  0.84           H  
ATOM   5053 1HB  ARG A 325     -30.233  31.463  19.054  1.00  0.84           H  
ATOM   5054 2HB  ARG A 325     -30.195  32.955  19.975  1.00  0.84           H  
ATOM   5055 1HG  ARG A 325     -31.392  32.077  21.668  1.00  0.84           H  
ATOM   5056 2HG  ARG A 325     -31.868  30.614  20.850  1.00  0.84           H  
ATOM   5057 1HD  ARG A 325     -29.369  30.108  20.673  1.00  0.84           H  
ATOM   5058 2HD  ARG A 325     -29.093  31.541  21.690  1.00  0.84           H  
ATOM   5059  HE  ARG A 325     -30.793  30.020  23.199  1.00  0.84           H  
ATOM   5060 1HH1 ARG A 325     -27.821  29.405  21.514  1.00  0.84           H  
ATOM   5061 2HH1 ARG A 325     -27.248  28.165  22.633  1.00  0.84           H  
ATOM   5062 1HH2 ARG A 325     -30.067  28.383  24.711  1.00  0.84           H  
ATOM   5063 2HH2 ARG A 325     -28.519  27.568  24.413  1.00  0.84           H  
ATOM   5064  N   HIS A 326     -31.229  33.600  16.895  1.00  0.91           N  
ATOM   5065  CA  HIS A 326     -30.785  34.691  16.036  1.00  0.91           C  
ATOM   5066  C   HIS A 326     -31.814  35.059  14.965  1.00  0.91           C  
ATOM   5067  O   HIS A 326     -31.494  35.750  13.997  1.00  0.91           O  
ATOM   5068  CB  HIS A 326     -29.456  34.336  15.405  1.00  0.91           C  
ATOM   5069  CG  HIS A 326     -28.350  34.247  16.389  1.00  0.91           C  
ATOM   5070  ND1 HIS A 326     -28.134  33.135  17.167  1.00  0.91           N  
ATOM   5071  CD2 HIS A 326     -27.391  35.139  16.727  1.00  0.91           C  
ATOM   5072  CE1 HIS A 326     -27.093  33.345  17.950  1.00  0.91           C  
ATOM   5073  NE2 HIS A 326     -26.622  34.555  17.704  1.00  0.91           N  
ATOM   5074  H   HIS A 326     -31.272  32.662  16.521  1.00  0.91           H  
ATOM   5075  HA  HIS A 326     -30.627  35.581  16.642  1.00  0.91           H  
ATOM   5076 1HB  HIS A 326     -29.559  33.392  14.930  1.00  0.91           H  
ATOM   5077 2HB  HIS A 326     -29.202  35.044  14.654  1.00  0.91           H  
ATOM   5078  HD2 HIS A 326     -27.257  36.137  16.307  1.00  0.91           H  
ATOM   5079  HE1 HIS A 326     -26.696  32.643  18.674  1.00  0.91           H  
ATOM   5080  HE2 HIS A 326     -25.829  34.982  18.161  1.00  0.91           H  
ATOM   5081  N   ARG A 327     -33.056  34.599  15.144  1.00  1.02           N  
ATOM   5082  CA  ARG A 327     -34.148  34.915  14.228  1.00  1.02           C  
ATOM   5083  C   ARG A 327     -35.158  35.861  14.868  1.00  1.02           C  
ATOM   5084  O   ARG A 327     -36.053  36.374  14.202  1.00  1.02           O  
ATOM   5085  CB  ARG A 327     -34.878  33.663  13.778  1.00  1.02           C  
ATOM   5086  CG  ARG A 327     -34.098  32.737  12.915  1.00  1.02           C  
ATOM   5087  CD  ARG A 327     -34.885  31.533  12.525  1.00  1.02           C  
ATOM   5088  NE  ARG A 327     -34.096  30.688  11.682  1.00  1.02           N  
ATOM   5089  CZ  ARG A 327     -34.068  30.816  10.350  1.00  1.02           C  
ATOM   5090  NH1 ARG A 327     -34.812  31.684   9.764  1.00  1.02           N  
ATOM   5091  NH2 ARG A 327     -33.286  30.112   9.589  1.00  1.02           N  
ATOM   5092  H   ARG A 327     -33.266  34.015  15.949  1.00  1.02           H  
ATOM   5093  HA  ARG A 327     -33.733  35.403  13.346  1.00  1.02           H  
ATOM   5094 1HB  ARG A 327     -35.232  33.113  14.648  1.00  1.02           H  
ATOM   5095 2HB  ARG A 327     -35.748  33.958  13.201  1.00  1.02           H  
ATOM   5096 1HG  ARG A 327     -33.794  33.256  12.005  1.00  1.02           H  
ATOM   5097 2HG  ARG A 327     -33.210  32.396  13.455  1.00  1.02           H  
ATOM   5098 1HD  ARG A 327     -35.188  30.967  13.401  1.00  1.02           H  
ATOM   5099 2HD  ARG A 327     -35.768  31.846  11.965  1.00  1.02           H  
ATOM   5100  HE  ARG A 327     -33.479  30.006  12.122  1.00  1.02           H  
ATOM   5101 1HH1 ARG A 327     -35.425  32.325  10.278  1.00  1.02           H  
ATOM   5102 2HH1 ARG A 327     -34.719  31.776   8.748  1.00  1.02           H  
ATOM   5103 1HH2 ARG A 327     -32.608  29.456   9.987  1.00  1.02           H  
ATOM   5104 2HH2 ARG A 327     -33.293  30.321   8.591  1.00  1.02           H  
ATOM   5105  N   LEU A 328     -35.023  36.101  16.165  1.00  1.19           N  
ATOM   5106  CA  LEU A 328     -35.997  36.953  16.836  1.00  1.19           C  
ATOM   5107  C   LEU A 328     -35.863  38.385  16.367  1.00  1.19           C  
ATOM   5108  O   LEU A 328     -34.761  38.942  16.353  1.00  1.19           O  
ATOM   5109  CB  LEU A 328     -35.767  36.928  18.356  1.00  1.19           C  
ATOM   5110  CG  LEU A 328     -36.480  35.848  19.155  1.00  1.19           C  
ATOM   5111  CD1 LEU A 328     -35.982  34.509  18.784  1.00  1.19           C  
ATOM   5112  CD2 LEU A 328     -36.257  36.121  20.619  1.00  1.19           C  
ATOM   5113  H   LEU A 328     -34.265  35.677  16.682  1.00  1.19           H  
ATOM   5114  HA  LEU A 328     -37.005  36.608  16.610  1.00  1.19           H  
ATOM   5115 1HB  LEU A 328     -34.698  36.814  18.538  1.00  1.19           H  
ATOM   5116 2HB  LEU A 328     -36.080  37.894  18.757  1.00  1.19           H  
ATOM   5117  HG  LEU A 328     -37.518  35.879  18.935  1.00  1.19           H  
ATOM   5118 1HD1 LEU A 328     -36.512  33.773  19.342  1.00  1.19           H  
ATOM   5119 2HD1 LEU A 328     -36.141  34.335  17.731  1.00  1.19           H  
ATOM   5120 3HD1 LEU A 328     -34.917  34.450  19.005  1.00  1.19           H  
ATOM   5121 1HD2 LEU A 328     -36.745  35.395  21.228  1.00  1.19           H  
ATOM   5122 2HD2 LEU A 328     -35.210  36.095  20.825  1.00  1.19           H  
ATOM   5123 3HD2 LEU A 328     -36.647  37.104  20.843  1.00  1.19           H  
ATOM   5124  N   ARG A 329     -36.986  39.044  16.093  1.00  1.43           N  
ATOM   5125  CA  ARG A 329     -36.939  40.439  15.669  1.00  1.43           C  
ATOM   5126  C   ARG A 329     -36.807  41.334  16.903  1.00  1.43           C  
ATOM   5127  O   ARG A 329     -37.739  42.033  17.298  1.00  1.43           O  
ATOM   5128  CB  ARG A 329     -38.206  40.766  14.891  1.00  1.43           C  
ATOM   5129  CG  ARG A 329     -38.267  42.121  14.222  1.00  1.43           C  
ATOM   5130  CD  ARG A 329     -37.357  42.182  13.032  1.00  1.43           C  
ATOM   5131  NE  ARG A 329     -37.763  41.244  11.960  1.00  1.43           N  
ATOM   5132  CZ  ARG A 329     -37.039  40.976  10.855  1.00  1.43           C  
ATOM   5133  NH1 ARG A 329     -35.881  41.570  10.639  1.00  1.43           N  
ATOM   5134  NH2 ARG A 329     -37.516  40.102   9.991  1.00  1.43           N  
ATOM   5135  H   ARG A 329     -37.886  38.559  16.098  1.00  1.43           H  
ATOM   5136  HA  ARG A 329     -36.073  40.587  15.025  1.00  1.43           H  
ATOM   5137 1HB  ARG A 329     -38.353  40.013  14.110  1.00  1.43           H  
ATOM   5138 2HB  ARG A 329     -39.064  40.691  15.561  1.00  1.43           H  
ATOM   5139 1HG  ARG A 329     -39.286  42.310  13.885  1.00  1.43           H  
ATOM   5140 2HG  ARG A 329     -37.963  42.894  14.932  1.00  1.43           H  
ATOM   5141 1HD  ARG A 329     -37.367  43.190  12.621  1.00  1.43           H  
ATOM   5142 2HD  ARG A 329     -36.344  41.927  13.341  1.00  1.43           H  
ATOM   5143  HE  ARG A 329     -38.667  40.726  12.042  1.00  1.43           H  
ATOM   5144 1HH1 ARG A 329     -35.525  42.239  11.306  1.00  1.43           H  
ATOM   5145 2HH1 ARG A 329     -35.356  41.356   9.806  1.00  1.43           H  
ATOM   5146 1HH2 ARG A 329     -38.428  39.650  10.206  1.00  1.43           H  
ATOM   5147 2HH2 ARG A 329     -37.009  39.875   9.155  1.00  1.43           H  
ATOM   5148  N   LYS A 330     -35.633  41.260  17.519  1.00  1.75           N  
ATOM   5149  CA  LYS A 330     -35.325  41.915  18.787  1.00  1.75           C  
ATOM   5150  C   LYS A 330     -35.430  43.438  18.715  1.00  1.75           C  
ATOM   5151  O   LYS A 330     -34.919  44.061  17.781  1.00  1.75           O  
ATOM   5152  CB  LYS A 330     -33.909  41.534  19.251  1.00  1.75           C  
ATOM   5153  CG  LYS A 330     -33.591  41.995  20.668  1.00  1.75           C  
ATOM   5154  CD  LYS A 330     -32.158  41.754  21.111  1.00  1.75           C  
ATOM   5155  CE  LYS A 330     -31.245  42.849  20.592  1.00  1.75           C  
ATOM   5156  NZ  LYS A 330     -31.599  44.182  21.199  1.00  1.75           N  
ATOM   5157  H   LYS A 330     -34.939  40.651  17.087  1.00  1.75           H  
ATOM   5158  HA  LYS A 330     -36.042  41.575  19.536  1.00  1.75           H  
ATOM   5159 1HB  LYS A 330     -33.789  40.452  19.202  1.00  1.75           H  
ATOM   5160 2HB  LYS A 330     -33.176  41.980  18.581  1.00  1.75           H  
ATOM   5161 1HG  LYS A 330     -33.758  43.045  20.727  1.00  1.75           H  
ATOM   5162 2HG  LYS A 330     -34.266  41.505  21.371  1.00  1.75           H  
ATOM   5163 1HD  LYS A 330     -32.123  41.773  22.199  1.00  1.75           H  
ATOM   5164 2HD  LYS A 330     -31.807  40.785  20.768  1.00  1.75           H  
ATOM   5165 1HE  LYS A 330     -30.216  42.608  20.847  1.00  1.75           H  
ATOM   5166 2HE  LYS A 330     -31.339  42.918  19.510  1.00  1.75           H  
ATOM   5167 1HZ  LYS A 330     -30.991  44.902  20.851  1.00  1.75           H  
ATOM   5168 2HZ  LYS A 330     -32.581  44.411  20.959  1.00  1.75           H  
ATOM   5169 3HZ  LYS A 330     -31.526  44.148  22.229  1.00  1.75           H  
ATOM   5170  N   ASP A 331     -36.095  44.042  19.701  1.00  2.14           N  
ATOM   5171  CA  ASP A 331     -36.176  45.495  19.796  1.00  2.14           C  
ATOM   5172  C   ASP A 331     -34.773  46.014  20.125  1.00  2.14           C  
ATOM   5173  O   ASP A 331     -34.078  45.388  20.929  1.00  2.14           O  
ATOM   5174  CB  ASP A 331     -37.134  45.953  20.896  1.00  2.14           C  
ATOM   5175  CG  ASP A 331     -37.450  47.441  20.861  1.00  2.14           C  
ATOM   5176  OD1 ASP A 331     -36.697  48.224  21.425  1.00  2.14           O  
ATOM   5177  OD2 ASP A 331     -38.440  47.797  20.267  1.00  2.14           O  
ATOM   5178  H   ASP A 331     -36.526  43.479  20.444  1.00  2.14           H  
ATOM   5179  HA  ASP A 331     -36.529  45.876  18.844  1.00  2.14           H  
ATOM   5180 1HB  ASP A 331     -38.058  45.373  20.852  1.00  2.14           H  
ATOM   5181 2HB  ASP A 331     -36.675  45.755  21.834  1.00  2.14           H  
ATOM   5182  N   PRO A 332     -34.300  47.128  19.558  1.00  2.56           N  
ATOM   5183  CA  PRO A 332     -33.036  47.749  19.913  1.00  2.56           C  
ATOM   5184  C   PRO A 332     -32.831  47.900  21.435  1.00  2.56           C  
ATOM   5185  O   PRO A 332     -31.689  47.852  21.896  1.00  2.56           O  
ATOM   5186  CB  PRO A 332     -33.147  49.109  19.222  1.00  2.56           C  
ATOM   5187  CG  PRO A 332     -34.005  48.832  18.001  1.00  2.56           C  
ATOM   5188  CD  PRO A 332     -35.026  47.813  18.462  1.00  2.56           C  
ATOM   5189  HA  PRO A 332     -32.218  47.164  19.473  1.00  2.56           H  
ATOM   5190 1HB  PRO A 332     -33.603  49.838  19.911  1.00  2.56           H  
ATOM   5191 2HB  PRO A 332     -32.145  49.485  18.971  1.00  2.56           H  
ATOM   5192 1HG  PRO A 332     -34.471  49.765  17.649  1.00  2.56           H  
ATOM   5193 2HG  PRO A 332     -33.380  48.457  17.176  1.00  2.56           H  
ATOM   5194 1HD  PRO A 332     -35.926  48.322  18.822  1.00  2.56           H  
ATOM   5195 2HD  PRO A 332     -35.230  47.120  17.632  1.00  2.56           H  
ATOM   5196  N   LEU A 333     -33.910  48.065  22.224  1.00  2.92           N  
ATOM   5197  CA  LEU A 333     -33.738  48.227  23.667  1.00  2.92           C  
ATOM   5198  C   LEU A 333     -33.805  46.921  24.486  1.00  2.92           C  
ATOM   5199  O   LEU A 333     -33.661  46.954  25.711  1.00  2.92           O  
ATOM   5200  CB  LEU A 333     -34.775  49.214  24.190  1.00  2.92           C  
ATOM   5201  CG  LEU A 333     -34.661  50.621  23.603  1.00  2.92           C  
ATOM   5202  CD1 LEU A 333     -35.778  51.487  24.152  1.00  2.92           C  
ATOM   5203  CD2 LEU A 333     -33.289  51.194  23.932  1.00  2.92           C  
ATOM   5204  H   LEU A 333     -34.867  48.097  21.846  1.00  2.92           H  
ATOM   5205  HA  LEU A 333     -32.755  48.664  23.833  1.00  2.92           H  
ATOM   5206 1HB  LEU A 333     -35.767  48.829  23.939  1.00  2.92           H  
ATOM   5207 2HB  LEU A 333     -34.687  49.283  25.272  1.00  2.92           H  
ATOM   5208  HG  LEU A 333     -34.781  50.570  22.517  1.00  2.92           H  
ATOM   5209 1HD1 LEU A 333     -35.709  52.486  23.723  1.00  2.92           H  
ATOM   5210 2HD1 LEU A 333     -36.739  51.043  23.886  1.00  2.92           H  
ATOM   5211 3HD1 LEU A 333     -35.692  51.550  25.235  1.00  2.92           H  
ATOM   5212 1HD2 LEU A 333     -33.200  52.193  23.506  1.00  2.92           H  
ATOM   5213 2HD2 LEU A 333     -33.166  51.248  25.014  1.00  2.92           H  
ATOM   5214 3HD2 LEU A 333     -32.516  50.549  23.510  1.00  2.92           H  
ATOM   5215  N   GLU A 334     -34.037  45.779  23.837  1.00  3.10           N  
ATOM   5216  CA  GLU A 334     -34.085  44.494  24.551  1.00  3.10           C  
ATOM   5217  C   GLU A 334     -32.714  43.872  24.789  1.00  3.10           C  
ATOM   5218  O   GLU A 334     -31.774  44.047  24.001  1.00  3.10           O  
ATOM   5219  CB  GLU A 334     -34.966  43.454  23.846  1.00  3.10           C  
ATOM   5220  CG  GLU A 334     -36.476  43.650  23.947  1.00  3.10           C  
ATOM   5221  CD  GLU A 334     -37.262  42.573  23.171  1.00  3.10           C  
ATOM   5222  OE1 GLU A 334     -37.247  42.578  21.946  1.00  3.10           O  
ATOM   5223  OE2 GLU A 334     -37.862  41.720  23.816  1.00  3.10           O  
ATOM   5224  H   GLU A 334     -34.147  45.791  22.827  1.00  3.10           H  
ATOM   5225  HA  GLU A 334     -34.530  44.678  25.528  1.00  3.10           H  
ATOM   5226 1HB  GLU A 334     -34.737  43.481  22.796  1.00  3.10           H  
ATOM   5227 2HB  GLU A 334     -34.719  42.455  24.207  1.00  3.10           H  
ATOM   5228 1HG  GLU A 334     -36.745  43.565  24.998  1.00  3.10           H  
ATOM   5229 2HG  GLU A 334     -36.753  44.631  23.632  1.00  3.10           H  
ATOM   5230  N   SER A 335     -32.634  43.087  25.862  1.00  3.07           N  
ATOM   5231  CA  SER A 335     -31.441  42.323  26.200  1.00  3.07           C  
ATOM   5232  C   SER A 335     -31.049  41.354  25.113  1.00  3.07           C  
ATOM   5233  O   SER A 335     -31.899  40.738  24.474  1.00  3.07           O  
ATOM   5234  CB  SER A 335     -31.641  41.524  27.469  1.00  3.07           C  
ATOM   5235  OG  SER A 335     -30.535  40.667  27.701  1.00  3.07           O  
ATOM   5236  H   SER A 335     -33.443  43.015  26.462  1.00  3.07           H  
ATOM   5237  HA  SER A 335     -30.617  43.025  26.346  1.00  3.07           H  
ATOM   5238 1HB  SER A 335     -31.760  42.205  28.311  1.00  3.07           H  
ATOM   5239 2HB  SER A 335     -32.553  40.933  27.391  1.00  3.07           H  
ATOM   5240  HG  SER A 335     -30.666  40.310  28.588  1.00  3.07           H  
ATOM   5241  N   ILE A 336     -29.748  41.195  24.937  1.00  2.86           N  
ATOM   5242  CA  ILE A 336     -29.190  40.270  23.966  1.00  2.86           C  
ATOM   5243  C   ILE A 336     -29.439  38.800  24.317  1.00  2.86           C  
ATOM   5244  O   ILE A 336     -29.237  37.920  23.476  1.00  2.86           O  
ATOM   5245  CB  ILE A 336     -27.684  40.521  23.791  1.00  2.86           C  
ATOM   5246  CG1 ILE A 336     -26.941  40.238  25.104  1.00  2.86           C  
ATOM   5247  CG2 ILE A 336     -27.460  41.955  23.348  1.00  2.86           C  
ATOM   5248  CD1 ILE A 336     -25.437  40.264  24.962  1.00  2.86           C  
ATOM   5249  H   ILE A 336     -29.119  41.740  25.509  1.00  2.86           H  
ATOM   5250  HA  ILE A 336     -29.670  40.465  23.009  1.00  2.86           H  
ATOM   5251  HB  ILE A 336     -27.288  39.842  23.035  1.00  2.86           H  
ATOM   5252 1HG1 ILE A 336     -27.236  40.980  25.844  1.00  2.86           H  
ATOM   5253 2HG1 ILE A 336     -27.225  39.253  25.469  1.00  2.86           H  
ATOM   5254 1HG2 ILE A 336     -26.393  42.133  23.211  1.00  2.86           H  
ATOM   5255 2HG2 ILE A 336     -27.980  42.127  22.407  1.00  2.86           H  
ATOM   5256 3HG2 ILE A 336     -27.849  42.635  24.107  1.00  2.86           H  
ATOM   5257 1HD1 ILE A 336     -24.976  40.053  25.927  1.00  2.86           H  
ATOM   5258 2HD1 ILE A 336     -25.128  39.508  24.239  1.00  2.86           H  
ATOM   5259 3HD1 ILE A 336     -25.120  41.247  24.617  1.00  2.86           H  
ATOM   5260  N   ASP A 337     -29.898  38.509  25.548  1.00  2.53           N  
ATOM   5261  CA  ASP A 337     -30.136  37.113  25.928  1.00  2.53           C  
ATOM   5262  C   ASP A 337     -31.418  36.521  25.359  1.00  2.53           C  
ATOM   5263  O   ASP A 337     -32.370  36.184  26.083  1.00  2.53           O  
ATOM   5264  CB  ASP A 337     -30.145  36.956  27.451  1.00  2.53           C  
ATOM   5265  CG  ASP A 337     -30.283  35.472  27.927  1.00  2.53           C  
ATOM   5266  OD1 ASP A 337     -30.169  34.559  27.114  1.00  2.53           O  
ATOM   5267  OD2 ASP A 337     -30.503  35.276  29.094  1.00  2.53           O  
ATOM   5268  H   ASP A 337     -30.079  39.259  26.216  1.00  2.53           H  
ATOM   5269  HA  ASP A 337     -29.305  36.522  25.544  1.00  2.53           H  
ATOM   5270 1HB  ASP A 337     -29.224  37.371  27.862  1.00  2.53           H  
ATOM   5271 2HB  ASP A 337     -30.973  37.532  27.864  1.00  2.53           H  
ATOM   5272  N   SER A 338     -31.377  36.312  24.044  1.00  2.16           N  
ATOM   5273  CA  SER A 338     -32.479  35.734  23.315  1.00  2.16           C  
ATOM   5274  C   SER A 338     -32.616  34.264  23.667  1.00  2.16           C  
ATOM   5275  O   SER A 338     -33.678  33.686  23.502  1.00  2.16           O  
ATOM   5276  CB  SER A 338     -32.272  35.919  21.828  1.00  2.16           C  
ATOM   5277  OG  SER A 338     -31.187  35.184  21.367  1.00  2.16           O  
ATOM   5278  H   SER A 338     -30.543  36.630  23.554  1.00  2.16           H  
ATOM   5279  HA  SER A 338     -33.395  36.250  23.606  1.00  2.16           H  
ATOM   5280 1HB  SER A 338     -33.149  35.586  21.306  1.00  2.16           H  
ATOM   5281 2HB  SER A 338     -32.129  36.975  21.599  1.00  2.16           H  
ATOM   5282  HG  SER A 338     -31.262  35.190  20.383  1.00  2.16           H  
ATOM   5283  N   GLY A 339     -31.552  33.667  24.208  1.00  1.82           N  
ATOM   5284  CA  GLY A 339     -31.574  32.274  24.610  1.00  1.82           C  
ATOM   5285  C   GLY A 339     -32.647  32.057  25.641  1.00  1.82           C  
ATOM   5286  O   GLY A 339     -33.577  31.283  25.412  1.00  1.82           O  
ATOM   5287  H   GLY A 339     -30.708  34.208  24.342  1.00  1.82           H  
ATOM   5288 1HA  GLY A 339     -31.783  31.643  23.761  1.00  1.82           H  
ATOM   5289 2HA  GLY A 339     -30.602  31.992  25.015  1.00  1.82           H  
ATOM   5290  N   TYR A 340     -32.552  32.772  26.757  1.00  1.55           N  
ATOM   5291  CA  TYR A 340     -33.547  32.604  27.804  1.00  1.55           C  
ATOM   5292  C   TYR A 340     -34.937  32.924  27.251  1.00  1.55           C  
ATOM   5293  O   TYR A 340     -35.894  32.200  27.525  1.00  1.55           O  
ATOM   5294  CB  TYR A 340     -33.207  33.451  29.020  1.00  1.55           C  
ATOM   5295  CG  TYR A 340     -34.059  33.192  30.247  1.00  1.55           C  
ATOM   5296  CD1 TYR A 340     -33.776  32.069  31.023  1.00  1.55           C  
ATOM   5297  CD2 TYR A 340     -35.070  34.057  30.626  1.00  1.55           C  
ATOM   5298  CE1 TYR A 340     -34.494  31.811  32.166  1.00  1.55           C  
ATOM   5299  CE2 TYR A 340     -35.793  33.797  31.784  1.00  1.55           C  
ATOM   5300  CZ  TYR A 340     -35.502  32.678  32.551  1.00  1.55           C  
ATOM   5301  OH  TYR A 340     -36.210  32.421  33.707  1.00  1.55           O  
ATOM   5302  H   TYR A 340     -31.755  33.414  26.897  1.00  1.55           H  
ATOM   5303  HA  TYR A 340     -33.545  31.558  28.114  1.00  1.55           H  
ATOM   5304 1HB  TYR A 340     -32.163  33.279  29.291  1.00  1.55           H  
ATOM   5305 2HB  TYR A 340     -33.295  34.507  28.758  1.00  1.55           H  
ATOM   5306  HD1 TYR A 340     -32.974  31.391  30.720  1.00  1.55           H  
ATOM   5307  HD2 TYR A 340     -35.289  34.939  30.023  1.00  1.55           H  
ATOM   5308  HE1 TYR A 340     -34.263  30.931  32.767  1.00  1.55           H  
ATOM   5309  HE2 TYR A 340     -36.588  34.477  32.093  1.00  1.55           H  
ATOM   5310  HH  TYR A 340     -35.833  31.652  34.148  1.00  1.55           H  
ATOM   5311  N   LYS A 341     -35.075  34.021  26.489  1.00  1.34           N  
ATOM   5312  CA  LYS A 341     -36.398  34.356  25.942  1.00  1.34           C  
ATOM   5313  C   LYS A 341     -36.986  33.202  25.105  1.00  1.34           C  
ATOM   5314  O   LYS A 341     -38.160  32.840  25.265  1.00  1.34           O  
ATOM   5315  CB  LYS A 341     -36.326  35.646  25.116  1.00  1.34           C  
ATOM   5316  CG  LYS A 341     -37.664  36.131  24.533  1.00  1.34           C  
ATOM   5317  CD  LYS A 341     -37.522  37.513  23.844  1.00  1.34           C  
ATOM   5318  CE  LYS A 341     -38.846  37.956  23.182  1.00  1.34           C  
ATOM   5319  NZ  LYS A 341     -38.757  39.325  22.512  1.00  1.34           N  
ATOM   5320  H   LYS A 341     -34.261  34.613  26.289  1.00  1.34           H  
ATOM   5321  HA  LYS A 341     -37.074  34.529  26.778  1.00  1.34           H  
ATOM   5322 1HB  LYS A 341     -35.900  36.445  25.723  1.00  1.34           H  
ATOM   5323 2HB  LYS A 341     -35.652  35.485  24.275  1.00  1.34           H  
ATOM   5324 1HG  LYS A 341     -38.008  35.405  23.799  1.00  1.34           H  
ATOM   5325 2HG  LYS A 341     -38.406  36.199  25.326  1.00  1.34           H  
ATOM   5326 1HD  LYS A 341     -37.252  38.261  24.593  1.00  1.34           H  
ATOM   5327 2HD  LYS A 341     -36.732  37.479  23.111  1.00  1.34           H  
ATOM   5328 1HE  LYS A 341     -39.125  37.216  22.429  1.00  1.34           H  
ATOM   5329 2HE  LYS A 341     -39.621  37.992  23.946  1.00  1.34           H  
ATOM   5330 1HZ  LYS A 341     -39.653  39.550  22.105  1.00  1.34           H  
ATOM   5331 2HZ  LYS A 341     -38.509  40.074  23.182  1.00  1.34           H  
ATOM   5332 3HZ  LYS A 341     -38.064  39.336  21.783  1.00  1.34           H  
ATOM   5333  N   VAL A 342     -36.164  32.587  24.248  1.00  1.18           N  
ATOM   5334  CA  VAL A 342     -36.635  31.480  23.422  1.00  1.18           C  
ATOM   5335  C   VAL A 342     -37.035  30.296  24.286  1.00  1.18           C  
ATOM   5336  O   VAL A 342     -38.077  29.673  24.050  1.00  1.18           O  
ATOM   5337  CB  VAL A 342     -35.577  31.021  22.398  1.00  1.18           C  
ATOM   5338  CG1 VAL A 342     -36.058  29.766  21.720  1.00  1.18           C  
ATOM   5339  CG2 VAL A 342     -35.371  32.063  21.334  1.00  1.18           C  
ATOM   5340  H   VAL A 342     -35.202  32.906  24.148  1.00  1.18           H  
ATOM   5341  HA  VAL A 342     -37.502  31.807  22.872  1.00  1.18           H  
ATOM   5342  HB  VAL A 342     -34.633  30.817  22.914  1.00  1.18           H  
ATOM   5343 1HG1 VAL A 342     -35.331  29.459  20.998  1.00  1.18           H  
ATOM   5344 2HG1 VAL A 342     -36.206  28.981  22.460  1.00  1.18           H  
ATOM   5345 3HG1 VAL A 342     -36.994  29.963  21.211  1.00  1.18           H  
ATOM   5346 1HG2 VAL A 342     -34.638  31.709  20.618  1.00  1.18           H  
ATOM   5347 2HG2 VAL A 342     -36.291  32.218  20.852  1.00  1.18           H  
ATOM   5348 3HG2 VAL A 342     -35.040  32.989  21.756  1.00  1.18           H  
ATOM   5349  N   GLU A 343     -36.208  29.983  25.286  1.00  1.07           N  
ATOM   5350  CA  GLU A 343     -36.471  28.869  26.184  1.00  1.07           C  
ATOM   5351  C   GLU A 343     -37.767  29.053  26.973  1.00  1.07           C  
ATOM   5352  O   GLU A 343     -38.538  28.100  27.128  1.00  1.07           O  
ATOM   5353  CB  GLU A 343     -35.301  28.716  27.156  1.00  1.07           C  
ATOM   5354  CG  GLU A 343     -34.029  28.182  26.545  1.00  1.07           C  
ATOM   5355  CD  GLU A 343     -32.847  28.235  27.470  1.00  1.07           C  
ATOM   5356  OE1 GLU A 343     -32.972  28.802  28.526  1.00  1.07           O  
ATOM   5357  OE2 GLU A 343     -31.815  27.699  27.114  1.00  1.07           O  
ATOM   5358  H   GLU A 343     -35.362  30.539  25.419  1.00  1.07           H  
ATOM   5359  HA  GLU A 343     -36.555  27.962  25.590  1.00  1.07           H  
ATOM   5360 1HB  GLU A 343     -35.080  29.678  27.613  1.00  1.07           H  
ATOM   5361 2HB  GLU A 343     -35.587  28.057  27.926  1.00  1.07           H  
ATOM   5362 1HG  GLU A 343     -34.203  27.147  26.267  1.00  1.07           H  
ATOM   5363 2HG  GLU A 343     -33.809  28.747  25.645  1.00  1.07           H  
ATOM   5364  N   LYS A 344     -38.040  30.281  27.425  1.00  0.99           N  
ATOM   5365  CA  LYS A 344     -39.271  30.543  28.160  1.00  0.99           C  
ATOM   5366  C   LYS A 344     -40.491  30.375  27.269  1.00  0.99           C  
ATOM   5367  O   LYS A 344     -41.496  29.788  27.687  1.00  0.99           O  
ATOM   5368  CB  LYS A 344     -39.242  31.944  28.763  1.00  0.99           C  
ATOM   5369  CG  LYS A 344     -38.261  32.120  29.903  1.00  0.99           C  
ATOM   5370  CD  LYS A 344     -38.757  31.425  31.174  1.00  0.99           C  
ATOM   5371  CE  LYS A 344     -39.891  32.209  31.827  1.00  0.99           C  
ATOM   5372  NZ  LYS A 344     -40.335  31.600  33.125  1.00  0.99           N  
ATOM   5373  H   LYS A 344     -37.360  31.030  27.285  1.00  0.99           H  
ATOM   5374  HA  LYS A 344     -39.345  29.821  28.971  1.00  0.99           H  
ATOM   5375 1HB  LYS A 344     -38.969  32.660  27.982  1.00  0.99           H  
ATOM   5376 2HB  LYS A 344     -40.230  32.206  29.119  1.00  0.99           H  
ATOM   5377 1HG  LYS A 344     -37.294  31.695  29.621  1.00  0.99           H  
ATOM   5378 2HG  LYS A 344     -38.127  33.179  30.096  1.00  0.99           H  
ATOM   5379 1HD  LYS A 344     -39.106  30.422  30.927  1.00  0.99           H  
ATOM   5380 2HD  LYS A 344     -37.947  31.340  31.883  1.00  0.99           H  
ATOM   5381 1HE  LYS A 344     -39.551  33.227  32.014  1.00  0.99           H  
ATOM   5382 2HE  LYS A 344     -40.740  32.239  31.145  1.00  0.99           H  
ATOM   5383 1HZ  LYS A 344     -41.082  32.154  33.516  1.00  0.99           H  
ATOM   5384 2HZ  LYS A 344     -40.664  30.661  32.962  1.00  0.99           H  
ATOM   5385 3HZ  LYS A 344     -39.565  31.574  33.778  1.00  0.99           H  
ATOM   5386  N   VAL A 345     -40.405  30.833  26.020  1.00  0.93           N  
ATOM   5387  CA  VAL A 345     -41.535  30.644  25.129  1.00  0.93           C  
ATOM   5388  C   VAL A 345     -41.756  29.185  24.825  1.00  0.93           C  
ATOM   5389  O   VAL A 345     -42.890  28.703  24.867  1.00  0.93           O  
ATOM   5390  CB  VAL A 345     -41.387  31.404  23.832  1.00  0.93           C  
ATOM   5391  CG1 VAL A 345     -42.486  30.952  22.897  1.00  0.93           C  
ATOM   5392  CG2 VAL A 345     -41.535  32.879  24.116  1.00  0.93           C  
ATOM   5393  H   VAL A 345     -39.567  31.328  25.702  1.00  0.93           H  
ATOM   5394  HA  VAL A 345     -42.426  31.026  25.627  1.00  0.93           H  
ATOM   5395  HB  VAL A 345     -40.422  31.187  23.373  1.00  0.93           H  
ATOM   5396 1HG1 VAL A 345     -42.419  31.472  21.961  1.00  0.93           H  
ATOM   5397 2HG1 VAL A 345     -42.389  29.893  22.722  1.00  0.93           H  
ATOM   5398 3HG1 VAL A 345     -43.446  31.145  23.348  1.00  0.93           H  
ATOM   5399 1HG2 VAL A 345     -41.480  33.444  23.204  1.00  0.93           H  
ATOM   5400 2HG2 VAL A 345     -42.500  33.043  24.563  1.00  0.93           H  
ATOM   5401 3HG2 VAL A 345     -40.750  33.201  24.800  1.00  0.93           H  
ATOM   5402  N   PHE A 346     -40.675  28.463  24.543  1.00  0.90           N  
ATOM   5403  CA  PHE A 346     -40.805  27.051  24.276  1.00  0.90           C  
ATOM   5404  C   PHE A 346     -41.527  26.396  25.430  1.00  0.90           C  
ATOM   5405  O   PHE A 346     -42.492  25.647  25.237  1.00  0.90           O  
ATOM   5406  CB  PHE A 346     -39.450  26.371  24.135  1.00  0.90           C  
ATOM   5407  CG  PHE A 346     -39.607  24.903  23.919  1.00  0.90           C  
ATOM   5408  CD1 PHE A 346     -39.810  24.448  22.678  1.00  0.90           C  
ATOM   5409  CD2 PHE A 346     -39.598  23.985  24.963  1.00  0.90           C  
ATOM   5410  CE1 PHE A 346     -39.989  23.110  22.431  1.00  0.90           C  
ATOM   5411  CE2 PHE A 346     -39.791  22.641  24.701  1.00  0.90           C  
ATOM   5412  CZ  PHE A 346     -39.984  22.223  23.429  1.00  0.90           C  
ATOM   5413  H   PHE A 346     -39.754  28.902  24.508  1.00  0.90           H  
ATOM   5414  HA  PHE A 346     -41.384  26.908  23.368  1.00  0.90           H  
ATOM   5415 1HB  PHE A 346     -38.905  26.798  23.291  1.00  0.90           H  
ATOM   5416 2HB  PHE A 346     -38.856  26.533  25.033  1.00  0.90           H  
ATOM   5417  HD1 PHE A 346     -39.835  25.172  21.877  1.00  0.90           H  
ATOM   5418  HD2 PHE A 346     -39.446  24.334  25.986  1.00  0.90           H  
ATOM   5419  HE1 PHE A 346     -40.158  22.761  21.433  1.00  0.90           H  
ATOM   5420  HE2 PHE A 346     -39.788  21.911  25.491  1.00  0.90           H  
ATOM   5421  HZ  PHE A 346     -40.131  21.173  23.210  1.00  0.90           H  
ATOM   5422  N   ALA A 347     -41.066  26.685  26.652  1.00  0.89           N  
ATOM   5423  CA  ALA A 347     -41.649  26.074  27.822  1.00  0.89           C  
ATOM   5424  C   ALA A 347     -43.140  26.372  27.946  1.00  0.89           C  
ATOM   5425  O   ALA A 347     -43.928  25.457  28.231  1.00  0.89           O  
ATOM   5426  CB  ALA A 347     -40.904  26.542  29.065  1.00  0.89           C  
ATOM   5427  H   ALA A 347     -40.272  27.316  26.765  1.00  0.89           H  
ATOM   5428  HA  ALA A 347     -41.537  25.022  27.721  1.00  0.89           H  
ATOM   5429 1HB  ALA A 347     -41.314  26.055  29.942  1.00  0.89           H  
ATOM   5430 2HB  ALA A 347     -39.847  26.289  28.968  1.00  0.89           H  
ATOM   5431 3HB  ALA A 347     -41.010  27.620  29.164  1.00  0.89           H  
ATOM   5432  N   ARG A 348     -43.547  27.620  27.661  1.00  0.91           N  
ATOM   5433  CA  ARG A 348     -44.960  27.985  27.731  1.00  0.91           C  
ATOM   5434  C   ARG A 348     -45.832  27.264  26.703  1.00  0.91           C  
ATOM   5435  O   ARG A 348     -46.961  26.874  27.007  1.00  0.91           O  
ATOM   5436  CB  ARG A 348     -45.163  29.492  27.589  1.00  0.91           C  
ATOM   5437  CG  ARG A 348     -44.747  30.318  28.812  1.00  0.91           C  
ATOM   5438  CD  ARG A 348     -45.274  31.739  28.768  1.00  0.91           C  
ATOM   5439  NE  ARG A 348     -44.669  32.600  27.739  1.00  0.91           N  
ATOM   5440  CZ  ARG A 348     -43.561  33.340  27.927  1.00  0.91           C  
ATOM   5441  NH1 ARG A 348     -42.916  33.310  29.069  1.00  0.91           N  
ATOM   5442  NH2 ARG A 348     -43.149  34.112  26.955  1.00  0.91           N  
ATOM   5443  H   ARG A 348     -42.856  28.337  27.431  1.00  0.91           H  
ATOM   5444  HA  ARG A 348     -45.318  27.707  28.722  1.00  0.91           H  
ATOM   5445 1HB  ARG A 348     -44.577  29.850  26.737  1.00  0.91           H  
ATOM   5446 2HB  ARG A 348     -46.209  29.703  27.374  1.00  0.91           H  
ATOM   5447 1HG  ARG A 348     -45.130  29.840  29.712  1.00  0.91           H  
ATOM   5448 2HG  ARG A 348     -43.662  30.361  28.864  1.00  0.91           H  
ATOM   5449 1HD  ARG A 348     -46.346  31.707  28.583  1.00  0.91           H  
ATOM   5450 2HD  ARG A 348     -45.096  32.204  29.736  1.00  0.91           H  
ATOM   5451  HE  ARG A 348     -45.124  32.693  26.813  1.00  0.91           H  
ATOM   5452 1HH1 ARG A 348     -43.247  32.717  29.815  1.00  0.91           H  
ATOM   5453 2HH1 ARG A 348     -42.105  33.893  29.199  1.00  0.91           H  
ATOM   5454 1HH2 ARG A 348     -43.710  34.134  26.089  1.00  0.91           H  
ATOM   5455 2HH2 ARG A 348     -42.330  34.685  27.062  1.00  0.91           H  
ATOM   5456  N   ILE A 349     -45.308  27.063  25.499  1.00  0.99           N  
ATOM   5457  CA  ILE A 349     -46.080  26.422  24.438  1.00  0.99           C  
ATOM   5458  C   ILE A 349     -46.159  24.908  24.563  1.00  0.99           C  
ATOM   5459  O   ILE A 349     -47.218  24.311  24.357  1.00  0.99           O  
ATOM   5460  CB  ILE A 349     -45.510  26.757  23.062  1.00  0.99           C  
ATOM   5461  CG1 ILE A 349     -45.568  28.272  22.816  1.00  0.99           C  
ATOM   5462  CG2 ILE A 349     -46.273  25.993  21.972  1.00  0.99           C  
ATOM   5463  CD1 ILE A 349     -46.941  28.839  22.904  1.00  0.99           C  
ATOM   5464  H   ILE A 349     -44.365  27.410  25.305  1.00  0.99           H  
ATOM   5465  HA  ILE A 349     -47.095  26.811  24.483  1.00  0.99           H  
ATOM   5466  HB  ILE A 349     -44.459  26.469  23.039  1.00  0.99           H  
ATOM   5467 1HG1 ILE A 349     -44.944  28.782  23.540  1.00  0.99           H  
ATOM   5468 2HG1 ILE A 349     -45.192  28.484  21.822  1.00  0.99           H  
ATOM   5469 1HG2 ILE A 349     -45.857  26.221  21.003  1.00  0.99           H  
ATOM   5470 2HG2 ILE A 349     -46.189  24.926  22.158  1.00  0.99           H  
ATOM   5471 3HG2 ILE A 349     -47.327  26.282  21.984  1.00  0.99           H  
ATOM   5472 1HD1 ILE A 349     -46.898  29.916  22.710  1.00  0.99           H  
ATOM   5473 2HD1 ILE A 349     -47.585  28.358  22.165  1.00  0.99           H  
ATOM   5474 3HD1 ILE A 349     -47.343  28.666  23.901  1.00  0.99           H  
ATOM   5475  N   PHE A 350     -45.041  24.278  24.878  1.00  1.14           N  
ATOM   5476  CA  PHE A 350     -44.989  22.829  24.948  1.00  1.14           C  
ATOM   5477  C   PHE A 350     -45.342  22.213  26.299  1.00  1.14           C  
ATOM   5478  O   PHE A 350     -45.381  20.988  26.421  1.00  1.14           O  
ATOM   5479  CB  PHE A 350     -43.628  22.378  24.472  1.00  1.14           C  
ATOM   5480  CG  PHE A 350     -43.476  22.460  22.948  1.00  1.14           C  
ATOM   5481  CD1 PHE A 350     -43.092  23.615  22.288  1.00  1.14           C  
ATOM   5482  CD2 PHE A 350     -43.682  21.328  22.192  1.00  1.14           C  
ATOM   5483  CE1 PHE A 350     -42.917  23.601  20.901  1.00  1.14           C  
ATOM   5484  CE2 PHE A 350     -43.502  21.314  20.834  1.00  1.14           C  
ATOM   5485  CZ  PHE A 350     -43.116  22.449  20.193  1.00  1.14           C  
ATOM   5486  H   PHE A 350     -44.189  24.814  25.053  1.00  1.14           H  
ATOM   5487  HA  PHE A 350     -45.713  22.449  24.232  1.00  1.14           H  
ATOM   5488 1HB  PHE A 350     -42.858  23.005  24.928  1.00  1.14           H  
ATOM   5489 2HB  PHE A 350     -43.449  21.358  24.786  1.00  1.14           H  
ATOM   5490  HD1 PHE A 350     -42.915  24.529  22.862  1.00  1.14           H  
ATOM   5491  HD2 PHE A 350     -43.986  20.428  22.703  1.00  1.14           H  
ATOM   5492  HE1 PHE A 350     -42.616  24.489  20.373  1.00  1.14           H  
ATOM   5493  HE2 PHE A 350     -43.665  20.401  20.268  1.00  1.14           H  
ATOM   5494  HZ  PHE A 350     -42.976  22.442  19.124  1.00  1.14           H  
ATOM   5495  N   GLY A 351     -45.650  23.029  27.304  1.00  1.41           N  
ATOM   5496  CA  GLY A 351     -46.049  22.475  28.593  1.00  1.41           C  
ATOM   5497  C   GLY A 351     -44.902  21.862  29.388  1.00  1.41           C  
ATOM   5498  O   GLY A 351     -45.083  20.838  30.051  1.00  1.41           O  
ATOM   5499  H   GLY A 351     -45.598  24.035  27.179  1.00  1.41           H  
ATOM   5500 1HA  GLY A 351     -46.509  23.266  29.185  1.00  1.41           H  
ATOM   5501 2HA  GLY A 351     -46.818  21.721  28.431  1.00  1.41           H  
ATOM   5502  N   VAL A 352     -43.716  22.455  29.298  1.00  1.82           N  
ATOM   5503  CA  VAL A 352     -42.561  21.890  29.994  1.00  1.82           C  
ATOM   5504  C   VAL A 352     -42.019  22.925  30.982  1.00  1.82           C  
ATOM   5505  O   VAL A 352     -42.437  24.082  30.967  1.00  1.82           O  
ATOM   5506  CB  VAL A 352     -41.480  21.413  28.997  1.00  1.82           C  
ATOM   5507  CG1 VAL A 352     -42.053  20.340  28.059  1.00  1.82           C  
ATOM   5508  CG2 VAL A 352     -40.983  22.512  28.221  1.00  1.82           C  
ATOM   5509  H   VAL A 352     -43.639  23.327  28.771  1.00  1.82           H  
ATOM   5510  HA  VAL A 352     -42.880  21.014  30.563  1.00  1.82           H  
ATOM   5511  HB  VAL A 352     -40.669  20.977  29.554  1.00  1.82           H  
ATOM   5512 1HG1 VAL A 352     -41.278  19.995  27.378  1.00  1.82           H  
ATOM   5513 2HG1 VAL A 352     -42.427  19.499  28.638  1.00  1.82           H  
ATOM   5514 3HG1 VAL A 352     -42.872  20.762  27.483  1.00  1.82           H  
ATOM   5515 1HG2 VAL A 352     -40.218  22.153  27.567  1.00  1.82           H  
ATOM   5516 2HG2 VAL A 352     -41.815  22.915  27.647  1.00  1.82           H  
ATOM   5517 3HG2 VAL A 352     -40.565  23.264  28.890  1.00  1.82           H  
ATOM   5518  N   GLU A 353     -41.156  22.500  31.896  1.00  2.44           N  
ATOM   5519  CA  GLU A 353     -40.654  23.404  32.922  1.00  2.44           C  
ATOM   5520  C   GLU A 353     -39.186  23.765  32.747  1.00  2.44           C  
ATOM   5521  O   GLU A 353     -38.300  22.924  32.899  1.00  2.44           O  
ATOM   5522  CB  GLU A 353     -40.902  22.761  34.282  1.00  2.44           C  
ATOM   5523  CG  GLU A 353     -40.517  23.581  35.480  1.00  2.44           C  
ATOM   5524  CD  GLU A 353     -40.894  22.871  36.758  1.00  2.44           C  
ATOM   5525  OE1 GLU A 353     -41.503  21.821  36.660  1.00  2.44           O  
ATOM   5526  OE2 GLU A 353     -40.587  23.362  37.817  1.00  2.44           O  
ATOM   5527  H   GLU A 353     -40.821  21.541  31.867  1.00  2.44           H  
ATOM   5528  HA  GLU A 353     -41.230  24.328  32.872  1.00  2.44           H  
ATOM   5529 1HB  GLU A 353     -41.960  22.513  34.376  1.00  2.44           H  
ATOM   5530 2HB  GLU A 353     -40.345  21.822  34.336  1.00  2.44           H  
ATOM   5531 1HG  GLU A 353     -39.451  23.756  35.456  1.00  2.44           H  
ATOM   5532 2HG  GLU A 353     -41.021  24.545  35.432  1.00  2.44           H  
ATOM   5533  N   LEU A 354     -38.919  25.039  32.456  1.00  3.28           N  
ATOM   5534  CA  LEU A 354     -37.551  25.510  32.217  1.00  3.28           C  
ATOM   5535  C   LEU A 354     -36.602  25.330  33.402  1.00  3.28           C  
ATOM   5536  O   LEU A 354     -35.399  25.220  33.206  1.00  3.28           O  
ATOM   5537  CB  LEU A 354     -37.519  26.968  31.765  1.00  3.28           C  
ATOM   5538  CG  LEU A 354     -36.136  27.414  31.277  1.00  3.28           C  
ATOM   5539  CD1 LEU A 354     -35.710  26.479  30.153  1.00  3.28           C  
ATOM   5540  CD2 LEU A 354     -36.195  28.857  30.779  1.00  3.28           C  
ATOM   5541  H   LEU A 354     -39.691  25.686  32.361  1.00  3.28           H  
ATOM   5542  HA  LEU A 354     -37.147  24.919  31.397  1.00  3.28           H  
ATOM   5543 1HB  LEU A 354     -38.232  27.112  30.952  1.00  3.28           H  
ATOM   5544 2HB  LEU A 354     -37.801  27.604  32.604  1.00  3.28           H  
ATOM   5545  HG  LEU A 354     -35.406  27.335  32.091  1.00  3.28           H  
ATOM   5546 1HD1 LEU A 354     -34.720  26.772  29.787  1.00  3.28           H  
ATOM   5547 2HD1 LEU A 354     -35.666  25.461  30.528  1.00  3.28           H  
ATOM   5548 3HD1 LEU A 354     -36.433  26.532  29.341  1.00  3.28           H  
ATOM   5549 1HD2 LEU A 354     -35.208  29.161  30.419  1.00  3.28           H  
ATOM   5550 2HD2 LEU A 354     -36.916  28.935  29.967  1.00  3.28           H  
ATOM   5551 3HD2 LEU A 354     -36.495  29.501  31.595  1.00  3.28           H  
ATOM   5552  N   LEU A 355     -37.150  25.385  34.619  1.00  4.33           N  
ATOM   5553  CA  LEU A 355     -36.398  25.275  35.871  1.00  4.33           C  
ATOM   5554  C   LEU A 355     -35.484  26.469  36.134  1.00  4.33           C  
ATOM   5555  O   LEU A 355     -35.283  27.339  35.285  1.00  4.33           O  
ATOM   5556  CB  LEU A 355     -35.576  23.964  35.901  1.00  4.33           C  
ATOM   5557  CG  LEU A 355     -36.412  22.674  35.852  1.00  4.33           C  
ATOM   5558  CD1 LEU A 355     -35.501  21.475  35.708  1.00  4.33           C  
ATOM   5559  CD2 LEU A 355     -37.236  22.572  37.116  1.00  4.33           C  
ATOM   5560  H   LEU A 355     -38.151  25.481  34.674  1.00  4.33           H  
ATOM   5561  HA  LEU A 355     -37.122  25.228  36.684  1.00  4.33           H  
ATOM   5562 1HB  LEU A 355     -34.861  23.934  35.090  1.00  4.33           H  
ATOM   5563 2HB  LEU A 355     -35.013  23.938  36.829  1.00  4.33           H  
ATOM   5564  HG  LEU A 355     -37.070  22.700  34.997  1.00  4.33           H  
ATOM   5565 1HD1 LEU A 355     -36.099  20.567  35.665  1.00  4.33           H  
ATOM   5566 2HD1 LEU A 355     -34.935  21.570  34.800  1.00  4.33           H  
ATOM   5567 3HD1 LEU A 355     -34.823  21.426  36.555  1.00  4.33           H  
ATOM   5568 1HD2 LEU A 355     -37.844  21.665  37.085  1.00  4.33           H  
ATOM   5569 2HD2 LEU A 355     -36.578  22.537  37.981  1.00  4.33           H  
ATOM   5570 3HD2 LEU A 355     -37.890  23.438  37.200  1.00  4.33           H  
ATOM   5571  N   GLU A 356     -34.993  26.538  37.368  1.00  5.49           N  
ATOM   5572  CA  GLU A 356     -34.164  27.637  37.845  1.00  5.49           C  
ATOM   5573  C   GLU A 356     -32.829  27.130  38.378  1.00  5.49           C  
ATOM   5574  O   GLU A 356     -32.328  27.607  39.398  1.00  5.49           O  
ATOM   5575  CB  GLU A 356     -34.903  28.436  38.925  1.00  5.49           C  
ATOM   5576  CG  GLU A 356     -36.196  29.105  38.438  1.00  5.49           C  
ATOM   5577  CD  GLU A 356     -36.858  29.982  39.484  1.00  5.49           C  
ATOM   5578  OE1 GLU A 356     -36.389  30.014  40.597  1.00  5.49           O  
ATOM   5579  OE2 GLU A 356     -37.834  30.619  39.160  1.00  5.49           O  
ATOM   5580  H   GLU A 356     -35.205  25.791  38.012  1.00  5.49           H  
ATOM   5581  HA  GLU A 356     -33.956  28.303  37.008  1.00  5.49           H  
ATOM   5582 1HB  GLU A 356     -35.155  27.778  39.756  1.00  5.49           H  
ATOM   5583 2HB  GLU A 356     -34.245  29.216  39.311  1.00  5.49           H  
ATOM   5584 1HG  GLU A 356     -35.967  29.711  37.561  1.00  5.49           H  
ATOM   5585 2HG  GLU A 356     -36.896  28.329  38.132  1.00  5.49           H  
ATOM   5586  N   ASP A 357     -32.246  26.137  37.711  1.00  6.65           N  
ATOM   5587  CA  ASP A 357     -30.991  25.568  38.205  1.00  6.65           C  
ATOM   5588  C   ASP A 357     -29.767  26.441  37.907  1.00  6.65           C  
ATOM   5589  O   ASP A 357     -28.908  26.100  37.075  1.00  6.65           O  
ATOM   5590  CB  ASP A 357     -30.766  24.161  37.642  1.00  6.65           C  
ATOM   5591  CG  ASP A 357     -29.553  23.469  38.293  1.00  6.65           C  
ATOM   5592  OD1 ASP A 357     -29.096  23.959  39.290  1.00  6.65           O  
ATOM   5593  OD2 ASP A 357     -29.068  22.472  37.769  1.00  6.65           O  
ATOM   5594  H   ASP A 357     -32.681  25.782  36.870  1.00  6.65           H  
ATOM   5595  HA  ASP A 357     -31.073  25.476  39.289  1.00  6.65           H  
ATOM   5596 1HB  ASP A 357     -31.656  23.548  37.809  1.00  6.65           H  
ATOM   5597 2HB  ASP A 357     -30.604  24.219  36.564  1.00  6.65           H  
ATOM   5598  N   ASP A 358     -29.653  27.530  38.677  1.00  7.68           N  
ATOM   5599  CA  ASP A 358     -28.556  28.488  38.544  1.00  7.68           C  
ATOM   5600  C   ASP A 358     -27.205  27.808  38.743  1.00  7.68           C  
ATOM   5601  O   ASP A 358     -26.203  28.231  38.166  1.00  7.68           O  
ATOM   5602  CB  ASP A 358     -28.651  29.632  39.567  1.00  7.68           C  
ATOM   5603  CG  ASP A 358     -29.755  30.684  39.319  1.00  7.68           C  
ATOM   5604  OD1 ASP A 358     -30.342  30.701  38.262  1.00  7.68           O  
ATOM   5605  OD2 ASP A 358     -29.958  31.493  40.202  1.00  7.68           O  
ATOM   5606  H   ASP A 358     -30.418  27.703  39.330  1.00  7.68           H  
ATOM   5607  HA  ASP A 358     -28.592  28.913  37.543  1.00  7.68           H  
ATOM   5608 1HB  ASP A 358     -28.809  29.203  40.557  1.00  7.68           H  
ATOM   5609 2HB  ASP A 358     -27.700  30.147  39.595  1.00  7.68           H  
ATOM   5610  N   SER A 359     -27.174  26.753  39.558  1.00  8.54           N  
ATOM   5611  CA  SER A 359     -25.938  26.046  39.845  1.00  8.54           C  
ATOM   5612  C   SER A 359     -25.319  25.487  38.572  1.00  8.54           C  
ATOM   5613  O   SER A 359     -24.097  25.474  38.433  1.00  8.54           O  
ATOM   5614  CB  SER A 359     -26.183  24.927  40.836  1.00  8.54           C  
ATOM   5615  OG  SER A 359     -26.557  25.432  42.093  1.00  8.54           O  
ATOM   5616  H   SER A 359     -28.037  26.424  39.976  1.00  8.54           H  
ATOM   5617  HA  SER A 359     -25.233  26.752  40.284  1.00  8.54           H  
ATOM   5618 1HB  SER A 359     -26.968  24.275  40.454  1.00  8.54           H  
ATOM   5619 2HB  SER A 359     -25.283  24.325  40.933  1.00  8.54           H  
ATOM   5620  HG  SER A 359     -26.772  24.664  42.630  1.00  8.54           H  
ATOM   5621  N   SER A 360     -26.143  25.009  37.635  1.00  9.19           N  
ATOM   5622  CA  SER A 360     -25.574  24.496  36.399  1.00  9.19           C  
ATOM   5623  C   SER A 360     -25.156  25.654  35.512  1.00  9.19           C  
ATOM   5624  O   SER A 360     -24.093  25.625  34.903  1.00  9.19           O  
ATOM   5625  CB  SER A 360     -26.532  23.597  35.652  1.00  9.19           C  
ATOM   5626  OG  SER A 360     -26.782  22.408  36.361  1.00  9.19           O  
ATOM   5627  H   SER A 360     -27.158  25.056  37.753  1.00  9.19           H  
ATOM   5628  HA  SER A 360     -24.690  23.915  36.640  1.00  9.19           H  
ATOM   5629 1HB  SER A 360     -27.474  24.126  35.476  1.00  9.19           H  
ATOM   5630 2HB  SER A 360     -26.104  23.360  34.679  1.00  9.19           H  
ATOM   5631  HG  SER A 360     -27.486  22.629  37.013  1.00  9.19           H  
ATOM   5632  N   GLN A 361     -25.962  26.718  35.505  1.00  9.67           N  
ATOM   5633  CA  GLN A 361     -25.703  27.884  34.650  1.00  9.67           C  
ATOM   5634  C   GLN A 361     -24.371  28.562  34.977  1.00  9.67           C  
ATOM   5635  O   GLN A 361     -23.723  29.133  34.098  1.00  9.67           O  
ATOM   5636  CB  GLN A 361     -26.815  28.917  34.792  1.00  9.67           C  
ATOM   5637  CG  GLN A 361     -28.138  28.483  34.228  1.00  9.67           C  
ATOM   5638  CD  GLN A 361     -29.227  29.524  34.445  1.00  9.67           C  
ATOM   5639  OE1 GLN A 361     -28.979  30.731  34.331  1.00  9.67           O  
ATOM   5640  NE2 GLN A 361     -30.434  29.067  34.763  1.00  9.67           N  
ATOM   5641  H   GLN A 361     -26.814  26.679  36.072  1.00  9.67           H  
ATOM   5642  HA  GLN A 361     -25.669  27.547  33.615  1.00  9.67           H  
ATOM   5643 1HB  GLN A 361     -26.948  29.160  35.839  1.00  9.67           H  
ATOM   5644 2HB  GLN A 361     -26.519  29.832  34.284  1.00  9.67           H  
ATOM   5645 1HG  GLN A 361     -28.014  28.319  33.161  1.00  9.67           H  
ATOM   5646 2HG  GLN A 361     -28.442  27.556  34.724  1.00  9.67           H  
ATOM   5647 1HE2 GLN A 361     -31.184  29.707  34.928  1.00  9.67           H  
ATOM   5648 2HE2 GLN A 361     -30.591  28.085  34.836  1.00  9.67           H  
ATOM   5649  N   LYS A 362     -23.967  28.495  36.245  1.00 10.00           N  
ATOM   5650  CA  LYS A 362     -22.721  29.096  36.716  1.00 10.00           C  
ATOM   5651  C   LYS A 362     -21.467  28.262  36.417  1.00 10.00           C  
ATOM   5652  O   LYS A 362     -20.349  28.721  36.669  1.00 10.00           O  
ATOM   5653  CB  LYS A 362     -22.806  29.372  38.218  1.00 10.00           C  
ATOM   5654  CG  LYS A 362     -23.797  30.473  38.603  1.00 10.00           C  
ATOM   5655  CD  LYS A 362     -23.872  30.662  40.113  1.00 10.00           C  
ATOM   5656  CE  LYS A 362     -24.841  31.781  40.483  1.00 10.00           C  
ATOM   5657  NZ  LYS A 362     -24.959  31.955  41.960  1.00 10.00           N  
ATOM   5658  H   LYS A 362     -24.583  28.045  36.924  1.00 10.00           H  
ATOM   5659  HA  LYS A 362     -22.602  30.051  36.206  1.00 10.00           H  
ATOM   5660 1HB  LYS A 362     -23.123  28.454  38.725  1.00 10.00           H  
ATOM   5661 2HB  LYS A 362     -21.824  29.637  38.599  1.00 10.00           H  
ATOM   5662 1HG  LYS A 362     -23.479  31.411  38.148  1.00 10.00           H  
ATOM   5663 2HG  LYS A 362     -24.782  30.231  38.223  1.00 10.00           H  
ATOM   5664 1HD  LYS A 362     -24.215  29.730  40.570  1.00 10.00           H  
ATOM   5665 2HD  LYS A 362     -22.884  30.899  40.504  1.00 10.00           H  
ATOM   5666 1HE  LYS A 362     -24.490  32.713  40.044  1.00 10.00           H  
ATOM   5667 2HE  LYS A 362     -25.823  31.549  40.076  1.00 10.00           H  
ATOM   5668 1HZ  LYS A 362     -25.611  32.703  42.157  1.00 10.00           H  
ATOM   5669 2HZ  LYS A 362     -25.297  31.097  42.372  1.00 10.00           H  
ATOM   5670 3HZ  LYS A 362     -24.055  32.184  42.349  1.00 10.00           H  
ATOM   5671  N   ASN A 363     -21.639  27.043  35.912  1.00 10.23           N  
ATOM   5672  CA  ASN A 363     -20.513  26.176  35.585  1.00 10.23           C  
ATOM   5673  C   ASN A 363     -20.019  26.517  34.185  1.00 10.23           C  
ATOM   5674  O   ASN A 363     -20.699  27.229  33.449  1.00 10.23           O  
ATOM   5675  CB  ASN A 363     -20.895  24.715  35.686  1.00 10.23           C  
ATOM   5676  CG  ASN A 363     -21.186  24.293  37.105  1.00 10.23           C  
ATOM   5677  OD1 ASN A 363     -20.595  24.800  38.069  1.00 10.23           O  
ATOM   5678  ND2 ASN A 363     -22.078  23.357  37.251  1.00 10.23           N  
ATOM   5679  H   ASN A 363     -22.578  26.701  35.709  1.00 10.23           H  
ATOM   5680  HA  ASN A 363     -19.695  26.371  36.280  1.00 10.23           H  
ATOM   5681 1HB  ASN A 363     -21.774  24.525  35.068  1.00 10.23           H  
ATOM   5682 2HB  ASN A 363     -20.083  24.101  35.294  1.00 10.23           H  
ATOM   5683 1HD2 ASN A 363     -22.318  23.035  38.166  1.00 10.23           H  
ATOM   5684 2HD2 ASN A 363     -22.531  22.972  36.447  1.00 10.23           H  
ATOM   5685  N   GLY A 364     -18.836  26.032  33.803  1.00 10.38           N  
ATOM   5686  CA  GLY A 364     -18.337  26.309  32.455  1.00 10.38           C  
ATOM   5687  C   GLY A 364     -19.353  25.829  31.439  1.00 10.38           C  
ATOM   5688  O   GLY A 364     -19.835  26.584  30.592  1.00 10.38           O  
ATOM   5689  H   GLY A 364     -18.277  25.452  34.445  1.00 10.38           H  
ATOM   5690 1HA  GLY A 364     -18.175  27.378  32.342  1.00 10.38           H  
ATOM   5691 2HA  GLY A 364     -17.387  25.811  32.301  1.00 10.38           H  
ATOM   5692  N   ALA A 365     -19.722  24.560  31.545  1.00 10.49           N  
ATOM   5693  CA  ALA A 365     -20.722  23.976  30.664  1.00 10.49           C  
ATOM   5694  C   ALA A 365     -22.106  24.356  31.191  1.00 10.49           C  
ATOM   5695  O   ALA A 365     -22.832  23.529  31.747  1.00 10.49           O  
ATOM   5696  CB  ALA A 365     -20.557  22.469  30.595  1.00 10.49           C  
ATOM   5697  H   ALA A 365     -19.300  23.990  32.263  1.00 10.49           H  
ATOM   5698  HA  ALA A 365     -20.602  24.400  29.666  1.00 10.49           H  
ATOM   5699 1HB  ALA A 365     -21.313  22.054  29.928  1.00 10.49           H  
ATOM   5700 2HB  ALA A 365     -19.565  22.228  30.217  1.00 10.49           H  
ATOM   5701 3HB  ALA A 365     -20.678  22.046  31.590  1.00 10.49           H  
ATOM   5702  N   GLY A 366     -22.464  25.625  31.008  1.00 10.61           N  
ATOM   5703  CA  GLY A 366     -23.670  26.227  31.593  1.00 10.61           C  
ATOM   5704  C   GLY A 366     -24.998  25.785  30.969  1.00 10.61           C  
ATOM   5705  O   GLY A 366     -25.741  26.590  30.404  1.00 10.61           O  
ATOM   5706  H   GLY A 366     -21.789  26.218  30.525  1.00 10.61           H  
ATOM   5707 1HA  GLY A 366     -23.678  25.994  32.648  1.00 10.61           H  
ATOM   5708 2HA  GLY A 366     -23.583  27.312  31.535  1.00 10.61           H  
ATOM   5709  N   GLN A 367     -25.283  24.493  31.075  1.00 10.73           N  
ATOM   5710  CA  GLN A 367     -26.489  23.870  30.536  1.00 10.73           C  
ATOM   5711  C   GLN A 367     -27.705  23.979  31.459  1.00 10.73           C  
ATOM   5712  O   GLN A 367     -27.653  23.580  32.622  1.00 10.73           O  
ATOM   5713  CB  GLN A 367     -26.227  22.383  30.257  1.00 10.73           C  
ATOM   5714  CG  GLN A 367     -27.436  21.610  29.704  1.00 10.73           C  
ATOM   5715  CD  GLN A 367     -27.797  22.013  28.287  1.00 10.73           C  
ATOM   5716  OE1 GLN A 367     -26.948  21.937  27.389  1.00 10.73           O  
ATOM   5717  NE2 GLN A 367     -29.043  22.447  28.068  1.00 10.73           N  
ATOM   5718  H   GLN A 367     -24.590  23.919  31.548  1.00 10.73           H  
ATOM   5719  HA  GLN A 367     -26.737  24.366  29.598  1.00 10.73           H  
ATOM   5720 1HB  GLN A 367     -25.408  22.290  29.544  1.00 10.73           H  
ATOM   5721 2HB  GLN A 367     -25.908  21.898  31.179  1.00 10.73           H  
ATOM   5722 1HG  GLN A 367     -27.198  20.548  29.701  1.00 10.73           H  
ATOM   5723 2HG  GLN A 367     -28.303  21.790  30.341  1.00 10.73           H  
ATOM   5724 1HE2 GLN A 367     -29.317  22.727  27.148  1.00 10.73           H  
ATOM   5725 2HE2 GLN A 367     -29.725  22.499  28.839  1.00 10.73           H  
ATOM   5726  N   ILE A 368     -28.811  24.488  30.931  1.00 10.90           N  
ATOM   5727  CA  ILE A 368     -30.052  24.553  31.696  1.00 10.90           C  
ATOM   5728  C   ILE A 368     -30.846  23.260  31.534  1.00 10.90           C  
ATOM   5729  O   ILE A 368     -30.996  22.742  30.420  1.00 10.90           O  
ATOM   5730  CB  ILE A 368     -30.922  25.766  31.297  1.00 10.90           C  
ATOM   5731  CG1 ILE A 368     -30.184  27.033  31.620  1.00 10.90           C  
ATOM   5732  CG2 ILE A 368     -32.280  25.749  32.015  1.00 10.90           C  
ATOM   5733  CD1 ILE A 368     -30.845  28.277  31.077  1.00 10.90           C  
ATOM   5734  H   ILE A 368     -28.792  24.829  29.979  1.00 10.90           H  
ATOM   5735  HA  ILE A 368     -29.800  24.663  32.751  1.00 10.90           H  
ATOM   5736  HB  ILE A 368     -31.093  25.750  30.219  1.00 10.90           H  
ATOM   5737 1HG1 ILE A 368     -30.114  27.114  32.690  1.00 10.90           H  
ATOM   5738 2HG1 ILE A 368     -29.174  26.973  31.208  1.00 10.90           H  
ATOM   5739 1HG2 ILE A 368     -32.865  26.614  31.706  1.00 10.90           H  
ATOM   5740 2HG2 ILE A 368     -32.828  24.849  31.754  1.00 10.90           H  
ATOM   5741 3HG2 ILE A 368     -32.137  25.779  33.095  1.00 10.90           H  
ATOM   5742 1HD1 ILE A 368     -30.259  29.154  31.354  1.00 10.90           H  
ATOM   5743 2HD1 ILE A 368     -30.907  28.211  29.986  1.00 10.90           H  
ATOM   5744 3HD1 ILE A 368     -31.851  28.370  31.488  1.00 10.90           H  
ATOM   5745  N   LYS A 369     -31.279  22.693  32.656  1.00 11.11           N  
ATOM   5746  CA  LYS A 369     -32.072  21.471  32.646  1.00 11.11           C  
ATOM   5747  C   LYS A 369     -33.517  21.838  32.389  1.00 11.11           C  
ATOM   5748  O   LYS A 369     -33.954  22.878  32.857  1.00 11.11           O  
ATOM   5749  CB  LYS A 369     -31.995  20.770  34.000  1.00 11.11           C  
ATOM   5750  CG  LYS A 369     -30.633  20.252  34.400  1.00 11.11           C  
ATOM   5751  CD  LYS A 369     -30.699  19.640  35.797  1.00 11.11           C  
ATOM   5752  CE  LYS A 369     -29.356  19.101  36.254  1.00 11.11           C  
ATOM   5753  NZ  LYS A 369     -28.346  20.176  36.299  1.00 11.11           N  
ATOM   5754  H   LYS A 369     -31.082  23.147  33.538  1.00 11.11           H  
ATOM   5755  HA  LYS A 369     -31.723  20.813  31.849  1.00 11.11           H  
ATOM   5756 1HB  LYS A 369     -32.319  21.464  34.777  1.00 11.11           H  
ATOM   5757 2HB  LYS A 369     -32.691  19.930  34.008  1.00 11.11           H  
ATOM   5758 1HG  LYS A 369     -30.297  19.500  33.686  1.00 11.11           H  
ATOM   5759 2HG  LYS A 369     -29.912  21.075  34.405  1.00 11.11           H  
ATOM   5760 1HD  LYS A 369     -31.014  20.412  36.506  1.00 11.11           H  
ATOM   5761 2HD  LYS A 369     -31.432  18.835  35.812  1.00 11.11           H  
ATOM   5762 1HE  LYS A 369     -29.470  18.687  37.254  1.00 11.11           H  
ATOM   5763 2HE  LYS A 369     -29.015  18.316  35.581  1.00 11.11           H  
ATOM   5764 1HZ  LYS A 369     -27.461  19.828  36.623  1.00 11.11           H  
ATOM   5765 2HZ  LYS A 369     -28.237  20.555  35.373  1.00 11.11           H  
ATOM   5766 3HZ  LYS A 369     -28.669  20.930  36.931  1.00 11.11           H  
ATOM   5767  N   THR A 370     -34.266  20.993  31.694  1.00 11.37           N  
ATOM   5768  CA  THR A 370     -35.698  21.240  31.523  1.00 11.37           C  
ATOM   5769  C   THR A 370     -36.476  19.997  31.912  1.00 11.37           C  
ATOM   5770  O   THR A 370     -36.114  18.886  31.516  1.00 11.37           O  
ATOM   5771  CB  THR A 370     -36.036  21.641  30.070  1.00 11.37           C  
ATOM   5772  OG1 THR A 370     -35.315  22.832  29.742  1.00 11.37           O  
ATOM   5773  CG2 THR A 370     -37.557  21.890  29.875  1.00 11.37           C  
ATOM   5774  H   THR A 370     -33.852  20.160  31.303  1.00 11.37           H  
ATOM   5775  HA  THR A 370     -36.003  22.053  32.185  1.00 11.37           H  
ATOM   5776  HB  THR A 370     -35.728  20.842  29.407  1.00 11.37           H  
ATOM   5777  HG1 THR A 370     -35.287  23.403  30.529  1.00 11.37           H  
ATOM   5778 1HG2 THR A 370     -37.763  22.170  28.852  1.00 11.37           H  
ATOM   5779 2HG2 THR A 370     -38.112  20.988  30.113  1.00 11.37           H  
ATOM   5780 3HG2 THR A 370     -37.875  22.684  30.516  1.00 11.37           H  
ATOM   5781  N   GLY A 371     -37.527  20.163  32.704  1.00 11.64           N  
ATOM   5782  CA  GLY A 371     -38.345  19.015  33.046  1.00 11.64           C  
ATOM   5783  C   GLY A 371     -39.422  18.914  31.989  1.00 11.64           C  
ATOM   5784  O   GLY A 371     -40.016  19.922  31.622  1.00 11.64           O  
ATOM   5785  H   GLY A 371     -37.784  21.104  33.005  1.00 11.64           H  
ATOM   5786 1HA  GLY A 371     -37.741  18.109  33.069  1.00 11.64           H  
ATOM   5787 2HA  GLY A 371     -38.791  19.157  34.031  1.00 11.64           H  
ATOM   5788  N   VAL A 372     -39.757  17.713  31.547  1.00 11.89           N  
ATOM   5789  CA  VAL A 372     -40.805  17.624  30.535  1.00 11.89           C  
ATOM   5790  C   VAL A 372     -42.057  16.947  31.069  1.00 11.89           C  
ATOM   5791  O   VAL A 372     -43.112  17.003  30.440  1.00 11.89           O  
ATOM   5792  CB  VAL A 372     -40.266  16.919  29.280  1.00 11.89           C  
ATOM   5793  CG1 VAL A 372     -39.083  17.743  28.689  1.00 11.89           C  
ATOM   5794  CG2 VAL A 372     -39.821  15.520  29.643  1.00 11.89           C  
ATOM   5795  H   VAL A 372     -39.262  16.888  31.858  1.00 11.89           H  
ATOM   5796  HA  VAL A 372     -41.079  18.629  30.241  1.00 11.89           H  
ATOM   5797  HB  VAL A 372     -41.053  16.873  28.527  1.00 11.89           H  
ATOM   5798 1HG1 VAL A 372     -38.702  17.253  27.789  1.00 11.89           H  
ATOM   5799 2HG1 VAL A 372     -39.422  18.744  28.436  1.00 11.89           H  
ATOM   5800 3HG1 VAL A 372     -38.278  17.812  29.423  1.00 11.89           H  
ATOM   5801 1HG2 VAL A 372     -39.444  15.015  28.754  1.00 11.89           H  
ATOM   5802 2HG2 VAL A 372     -39.034  15.572  30.393  1.00 11.89           H  
ATOM   5803 3HG2 VAL A 372     -40.675  14.960  30.045  1.00 11.89           H  
ATOM   5804  N   ARG A 373     -41.924  16.373  32.264  1.00 12.10           N  
ATOM   5805  CA  ARG A 373     -43.006  15.715  32.977  1.00 12.10           C  
ATOM   5806  C   ARG A 373     -43.763  14.723  32.102  1.00 12.10           C  
ATOM   5807  O   ARG A 373     -44.914  14.400  32.396  1.00 12.10           O  
ATOM   5808  OXT ARG A 373     -43.088  13.966  31.404  1.00 12.10           O  
ATOM   5809  CB  ARG A 373     -43.928  16.778  33.564  1.00 12.10           C  
ATOM   5810  CG  ARG A 373     -43.249  17.603  34.683  1.00 12.10           C  
ATOM   5811  CD  ARG A 373     -44.112  18.686  35.241  1.00 12.10           C  
ATOM   5812  NE  ARG A 373     -43.409  19.443  36.293  1.00 12.10           N  
ATOM   5813  CZ  ARG A 373     -43.402  19.114  37.598  1.00 12.10           C  
ATOM   5814  NH1 ARG A 373     -44.067  18.062  38.033  1.00 12.10           N  
ATOM   5815  NH2 ARG A 373     -42.717  19.867  38.433  1.00 12.10           N  
ATOM   5816  H   ARG A 373     -41.017  16.402  32.697  1.00 12.10           H  
ATOM   5817  HA  ARG A 373     -42.572  15.162  33.810  1.00 12.10           H  
ATOM   5818 1HB  ARG A 373     -44.255  17.468  32.785  1.00 12.10           H  
ATOM   5819 2HB  ARG A 373     -44.816  16.306  33.983  1.00 12.10           H  
ATOM   5820 1HG  ARG A 373     -42.974  16.938  35.501  1.00 12.10           H  
ATOM   5821 2HG  ARG A 373     -42.347  18.072  34.283  1.00 12.10           H  
ATOM   5822 1HD  ARG A 373     -44.382  19.381  34.444  1.00 12.10           H  
ATOM   5823 2HD  ARG A 373     -45.013  18.254  35.672  1.00 12.10           H  
ATOM   5824  HE  ARG A 373     -42.853  20.280  36.037  1.00 12.10           H  
ATOM   5825 1HH1 ARG A 373     -44.589  17.492  37.384  1.00 12.10           H  
ATOM   5826 2HH1 ARG A 373     -44.053  17.827  39.014  1.00 12.10           H  
ATOM   5827 1HH2 ARG A 373     -42.205  20.680  38.052  1.00 12.10           H  
ATOM   5828 2HH2 ARG A 373     -42.688  19.653  39.414  1.00 12.10           H  
ENDMDL

REMARK ID 546943 DOMAINID 542740 MODEL 2 2023-09-02_00000176_1_19
MODEL     2
ATOM      1  N   THR A   1      -1.301  -2.147   3.479  1.00 10.42           N  
ATOM      2  CA  THR A   1      -0.646  -0.906   3.884  1.00 10.42           C  
ATOM      3  C   THR A   1      -0.084  -0.127   2.682  1.00 10.42           C  
ATOM      4  O   THR A   1       0.987  -0.470   2.186  1.00 10.42           O  
ATOM      5  CB  THR A   1       0.501  -1.191   4.860  1.00 10.42           C  
ATOM      6  OG1 THR A   1      -0.012  -1.819   6.039  1.00 10.42           O  
ATOM      7  CG2 THR A   1       1.204   0.090   5.211  1.00 10.42           C  
ATOM      8 1H   THR A   1      -0.605  -2.866   3.339  1.00 10.42           H  
ATOM      9 2H   THR A   1      -1.942  -2.439   4.202  1.00 10.42           H  
ATOM     10 3H   THR A   1      -1.810  -2.002   2.618  1.00 10.42           H  
ATOM     11  HA  THR A   1      -1.380  -0.323   4.423  1.00 10.42           H  
ATOM     12  HB  THR A   1       1.216  -1.865   4.388  1.00 10.42           H  
ATOM     13  HG1 THR A   1       0.710  -2.003   6.645  1.00 10.42           H  
ATOM     14 1HG2 THR A   1       2.025  -0.115   5.896  1.00 10.42           H  
ATOM     15 2HG2 THR A   1       1.593   0.530   4.309  1.00 10.42           H  
ATOM     16 3HG2 THR A   1       0.504   0.779   5.681  1.00 10.42           H  
ATOM     17  N   PRO A   2      -0.721   0.973   2.226  1.00 10.10           N  
ATOM     18  CA  PRO A   2      -0.314   1.742   1.057  1.00 10.10           C  
ATOM     19  C   PRO A   2       1.039   2.419   1.230  1.00 10.10           C  
ATOM     20  O   PRO A   2       1.739   2.684   0.254  1.00 10.10           O  
ATOM     21  CB  PRO A   2      -1.438   2.776   0.929  1.00 10.10           C  
ATOM     22  CG  PRO A   2      -2.004   2.917   2.323  1.00 10.10           C  
ATOM     23  CD  PRO A   2      -1.875   1.550   2.955  1.00 10.10           C  
ATOM     24  HA  PRO A   2      -0.300   1.079   0.180  1.00 10.10           H  
ATOM     25 1HB  PRO A   2      -1.027   3.721   0.543  1.00 10.10           H  
ATOM     26 2HB  PRO A   2      -2.183   2.432   0.197  1.00 10.10           H  
ATOM     27 1HG  PRO A   2      -1.446   3.691   2.872  1.00 10.10           H  
ATOM     28 2HG  PRO A   2      -3.048   3.264   2.270  1.00 10.10           H  
ATOM     29 1HD  PRO A   2      -1.645   1.729   4.016  1.00 10.10           H  
ATOM     30 2HD  PRO A   2      -2.787   0.952   2.805  1.00 10.10           H  
ATOM     31  N   THR A   3       1.465   2.606   2.474  1.00  9.61           N  
ATOM     32  CA  THR A   3       2.723   3.281   2.742  1.00  9.61           C  
ATOM     33  C   THR A   3       3.903   2.351   2.486  1.00  9.61           C  
ATOM     34  O   THR A   3       5.055   2.780   2.486  1.00  9.61           O  
ATOM     35  CB  THR A   3       2.759   3.819   4.183  1.00  9.61           C  
ATOM     36  OG1 THR A   3       2.703   2.743   5.115  1.00  9.61           O  
ATOM     37  CG2 THR A   3       1.548   4.701   4.403  1.00  9.61           C  
ATOM     38  H   THR A   3       0.886   2.339   3.252  1.00  9.61           H  
ATOM     39  HA  THR A   3       2.810   4.129   2.062  1.00  9.61           H  
ATOM     40  HB  THR A   3       3.671   4.393   4.343  1.00  9.61           H  
ATOM     41  HG1 THR A   3       3.518   2.235   5.064  1.00  9.61           H  
ATOM     42 1HG2 THR A   3       1.557   5.087   5.421  1.00  9.61           H  
ATOM     43 2HG2 THR A   3       1.570   5.532   3.698  1.00  9.61           H  
ATOM     44 3HG2 THR A   3       0.644   4.115   4.245  1.00  9.61           H  
ATOM     45  N   ALA A   4       3.613   1.064   2.282  1.00  8.96           N  
ATOM     46  CA  ALA A   4       4.629   0.072   1.988  1.00  8.96           C  
ATOM     47  C   ALA A   4       4.951   0.043   0.489  1.00  8.96           C  
ATOM     48  O   ALA A   4       5.811  -0.722   0.056  1.00  8.96           O  
ATOM     49  CB  ALA A   4       4.171  -1.300   2.444  1.00  8.96           C  
ATOM     50  H   ALA A   4       2.644   0.750   2.294  1.00  8.96           H  
ATOM     51  HA  ALA A   4       5.536   0.345   2.525  1.00  8.96           H  
ATOM     52 1HB  ALA A   4       4.951  -2.030   2.238  1.00  8.96           H  
ATOM     53 2HB  ALA A   4       3.963  -1.279   3.513  1.00  8.96           H  
ATOM     54 3HB  ALA A   4       3.266  -1.573   1.904  1.00  8.96           H  
ATOM     55  N   GLN A   5       4.242   0.846  -0.315  1.00  8.17           N  
ATOM     56  CA  GLN A   5       4.451   0.861  -1.757  1.00  8.17           C  
ATOM     57  C   GLN A   5       5.895   1.164  -2.152  1.00  8.17           C  
ATOM     58  O   GLN A   5       6.469   2.170  -1.732  1.00  8.17           O  
ATOM     59  CB  GLN A   5       3.540   1.915  -2.397  1.00  8.17           C  
ATOM     60  CG  GLN A   5       3.632   1.980  -3.913  1.00  8.17           C  
ATOM     61  CD  GLN A   5       2.750   3.060  -4.542  1.00  8.17           C  
ATOM     62  OE1 GLN A   5       2.152   3.901  -3.865  1.00  8.17           O  
ATOM     63  NE2 GLN A   5       2.686   3.044  -5.869  1.00  8.17           N  
ATOM     64  H   GLN A   5       3.528   1.468   0.067  1.00  8.17           H  
ATOM     65  HA  GLN A   5       4.191  -0.122  -2.149  1.00  8.17           H  
ATOM     66 1HB  GLN A   5       2.502   1.709  -2.124  1.00  8.17           H  
ATOM     67 2HB  GLN A   5       3.788   2.899  -1.996  1.00  8.17           H  
ATOM     68 1HG  GLN A   5       4.651   2.195  -4.178  1.00  8.17           H  
ATOM     69 2HG  GLN A   5       3.337   1.017  -4.326  1.00  8.17           H  
ATOM     70 1HE2 GLN A   5       2.135   3.723  -6.356  1.00  8.17           H  
ATOM     71 2HE2 GLN A   5       3.197   2.336  -6.385  1.00  8.17           H  
ATOM     72  N   THR A   6       6.454   0.327  -3.033  1.00  7.28           N  
ATOM     73  CA  THR A   6       7.820   0.522  -3.516  1.00  7.28           C  
ATOM     74  C   THR A   6       7.828   0.974  -4.974  1.00  7.28           C  
ATOM     75  O   THR A   6       8.800   1.569  -5.453  1.00  7.28           O  
ATOM     76  CB  THR A   6       8.642  -0.773  -3.377  1.00  7.28           C  
ATOM     77  OG1 THR A   6       8.055  -1.811  -4.179  1.00  7.28           O  
ATOM     78  CG2 THR A   6       8.660  -1.218  -1.925  1.00  7.28           C  
ATOM     79  H   THR A   6       5.937  -0.489  -3.321  1.00  7.28           H  
ATOM     80  HA  THR A   6       8.297   1.299  -2.918  1.00  7.28           H  
ATOM     81  HB  THR A   6       9.664  -0.596  -3.710  1.00  7.28           H  
ATOM     82  HG1 THR A   6       8.384  -2.665  -3.887  1.00  7.28           H  
ATOM     83 1HG2 THR A   6       9.242  -2.132  -1.829  1.00  7.28           H  
ATOM     84 2HG2 THR A   6       9.105  -0.436  -1.310  1.00  7.28           H  
ATOM     85 3HG2 THR A   6       7.642  -1.403  -1.590  1.00  7.28           H  
ATOM     86  N   THR A   7       6.695   0.773  -5.657  1.00  6.31           N  
ATOM     87  CA  THR A   7       6.560   1.091  -7.081  1.00  6.31           C  
ATOM     88  C   THR A   7       6.477   2.595  -7.286  1.00  6.31           C  
ATOM     89  O   THR A   7       6.622   3.104  -8.391  1.00  6.31           O  
ATOM     90  CB  THR A   7       5.356   0.351  -7.714  1.00  6.31           C  
ATOM     91  OG1 THR A   7       4.116   0.694  -7.053  1.00  6.31           O  
ATOM     92  CG2 THR A   7       5.570  -1.148  -7.594  1.00  6.31           C  
ATOM     93  H   THR A   7       5.933   0.318  -5.183  1.00  6.31           H  
ATOM     94  HA  THR A   7       7.456   0.738  -7.594  1.00  6.31           H  
ATOM     95  HB  THR A   7       5.281   0.620  -8.768  1.00  6.31           H  
ATOM     96  HG1 THR A   7       3.408   0.139  -7.407  1.00  6.31           H  
ATOM     97 1HG2 THR A   7       4.733  -1.677  -8.050  1.00  6.31           H  
ATOM     98 2HG2 THR A   7       6.494  -1.424  -8.103  1.00  6.31           H  
ATOM     99 3HG2 THR A   7       5.643  -1.421  -6.541  1.00  6.31           H  
ATOM    100  N   ALA A   8       6.307   3.307  -6.180  1.00  5.26           N  
ATOM    101  CA  ALA A   8       6.269   4.756  -6.116  1.00  5.26           C  
ATOM    102  C   ALA A   8       7.585   5.338  -6.628  1.00  5.26           C  
ATOM    103  O   ALA A   8       7.632   6.475  -7.092  1.00  5.26           O  
ATOM    104  CB  ALA A   8       6.022   5.208  -4.689  1.00  5.26           C  
ATOM    105  H   ALA A   8       6.201   2.794  -5.321  1.00  5.26           H  
ATOM    106  HA  ALA A   8       5.462   5.110  -6.757  1.00  5.26           H  
ATOM    107 1HB  ALA A   8       5.985   6.295  -4.653  1.00  5.26           H  
ATOM    108 2HB  ALA A   8       5.080   4.803  -4.334  1.00  5.26           H  
ATOM    109 3HB  ALA A   8       6.830   4.850  -4.051  1.00  5.26           H  
ATOM    110  N   SER A   9       8.665   4.555  -6.502  1.00  4.20           N  
ATOM    111  CA  SER A   9       9.996   4.964  -6.925  1.00  4.20           C  
ATOM    112  C   SER A   9      10.219   4.793  -8.432  1.00  4.20           C  
ATOM    113  O   SER A   9      11.286   5.138  -8.946  1.00  4.20           O  
ATOM    114  CB  SER A   9      11.049   4.180  -6.164  1.00  4.20           C  
ATOM    115  OG  SER A   9      11.020   2.812  -6.493  1.00  4.20           O  
ATOM    116  H   SER A   9       8.566   3.615  -6.114  1.00  4.20           H  
ATOM    117  HA  SER A   9      10.116   6.020  -6.686  1.00  4.20           H  
ATOM    118 1HB  SER A   9      12.031   4.588  -6.394  1.00  4.20           H  
ATOM    119 2HB  SER A   9      10.887   4.301  -5.095  1.00  4.20           H  
ATOM    120  HG  SER A   9      10.199   2.444  -6.093  1.00  4.20           H  
ATOM    121  N   ALA A  10       9.248   4.206  -9.135  1.00  3.21           N  
ATOM    122  CA  ALA A  10       9.384   3.955 -10.559  1.00  3.21           C  
ATOM    123  C   ALA A  10       9.578   5.254 -11.322  1.00  3.21           C  
ATOM    124  O   ALA A  10       9.001   6.289 -10.987  1.00  3.21           O  
ATOM    125  CB  ALA A  10       8.163   3.221 -11.081  1.00  3.21           C  
ATOM    126  H   ALA A  10       8.376   3.934  -8.687  1.00  3.21           H  
ATOM    127  HA  ALA A  10      10.269   3.337 -10.713  1.00  3.21           H  
ATOM    128 1HB  ALA A  10       8.286   3.020 -12.145  1.00  3.21           H  
ATOM    129 2HB  ALA A  10       8.046   2.281 -10.540  1.00  3.21           H  
ATOM    130 3HB  ALA A  10       7.280   3.840 -10.925  1.00  3.21           H  
ATOM    131  N   ARG A  11      10.382   5.187 -12.373  1.00  2.37           N  
ATOM    132  CA  ARG A  11      10.658   6.345 -13.208  1.00  2.37           C  
ATOM    133  C   ARG A  11      10.204   6.160 -14.641  1.00  2.37           C  
ATOM    134  O   ARG A  11      10.246   5.054 -15.182  1.00  2.37           O  
ATOM    135  CB  ARG A  11      12.151   6.618 -13.245  1.00  2.37           C  
ATOM    136  CG  ARG A  11      12.796   7.057 -11.947  1.00  2.37           C  
ATOM    137  CD  ARG A  11      14.279   7.022 -12.076  1.00  2.37           C  
ATOM    138  NE  ARG A  11      14.747   7.892 -13.150  1.00  2.37           N  
ATOM    139  CZ  ARG A  11      15.987   7.865 -13.678  1.00  2.37           C  
ATOM    140  NH1 ARG A  11      16.892   7.026 -13.212  1.00  2.37           N  
ATOM    141  NH2 ARG A  11      16.291   8.678 -14.673  1.00  2.37           N  
ATOM    142  H   ARG A  11      10.828   4.310 -12.592  1.00  2.37           H  
ATOM    143  HA  ARG A  11      10.145   7.209 -12.787  1.00  2.37           H  
ATOM    144 1HB  ARG A  11      12.668   5.719 -13.574  1.00  2.37           H  
ATOM    145 2HB  ARG A  11      12.352   7.394 -13.991  1.00  2.37           H  
ATOM    146 1HG  ARG A  11      12.488   8.076 -11.709  1.00  2.37           H  
ATOM    147 2HG  ARG A  11      12.498   6.387 -11.136  1.00  2.37           H  
ATOM    148 1HD  ARG A  11      14.732   7.356 -11.143  1.00  2.37           H  
ATOM    149 2HD  ARG A  11      14.601   6.005 -12.293  1.00  2.37           H  
ATOM    150  HE  ARG A  11      14.084   8.548 -13.554  1.00  2.37           H  
ATOM    151 1HH1 ARG A  11      16.658   6.400 -12.453  1.00  2.37           H  
ATOM    152 2HH1 ARG A  11      17.817   7.007 -13.616  1.00  2.37           H  
ATOM    153 1HH2 ARG A  11      15.584   9.334 -15.058  1.00  2.37           H  
ATOM    154 2HH2 ARG A  11      17.209   8.668 -15.089  1.00  2.37           H  
ATOM    155  N   ARG A  12       9.814   7.260 -15.271  1.00  1.74           N  
ATOM    156  CA  ARG A  12       9.514   7.233 -16.691  1.00  1.74           C  
ATOM    157  C   ARG A  12      10.815   7.319 -17.454  1.00  1.74           C  
ATOM    158  O   ARG A  12      11.629   8.203 -17.192  1.00  1.74           O  
ATOM    159  CB  ARG A  12       8.634   8.405 -17.106  1.00  1.74           C  
ATOM    160  CG  ARG A  12       8.215   8.397 -18.584  1.00  1.74           C  
ATOM    161  CD  ARG A  12       7.271   9.511 -18.916  1.00  1.74           C  
ATOM    162  NE  ARG A  12       7.908  10.822 -18.794  1.00  1.74           N  
ATOM    163  CZ  ARG A  12       7.265  12.008 -18.895  1.00  1.74           C  
ATOM    164  NH1 ARG A  12       5.972  12.042 -19.134  1.00  1.74           N  
ATOM    165  NH2 ARG A  12       7.933  13.140 -18.751  1.00  1.74           N  
ATOM    166  H   ARG A  12       9.759   8.132 -14.766  1.00  1.74           H  
ATOM    167  HA  ARG A  12       9.014   6.296 -16.939  1.00  1.74           H  
ATOM    168 1HB  ARG A  12       7.728   8.415 -16.503  1.00  1.74           H  
ATOM    169 2HB  ARG A  12       9.165   9.339 -16.921  1.00  1.74           H  
ATOM    170 1HG  ARG A  12       9.102   8.507 -19.213  1.00  1.74           H  
ATOM    171 2HG  ARG A  12       7.727   7.451 -18.818  1.00  1.74           H  
ATOM    172 1HD  ARG A  12       6.925   9.396 -19.943  1.00  1.74           H  
ATOM    173 2HD  ARG A  12       6.418   9.481 -18.239  1.00  1.74           H  
ATOM    174  HE  ARG A  12       8.904  10.840 -18.608  1.00  1.74           H  
ATOM    175 1HH1 ARG A  12       5.455  11.180 -19.241  1.00  1.74           H  
ATOM    176 2HH1 ARG A  12       5.493  12.930 -19.204  1.00  1.74           H  
ATOM    177 1HH2 ARG A  12       8.925  13.121 -18.556  1.00  1.74           H  
ATOM    178 2HH2 ARG A  12       7.445  14.022 -18.822  1.00  1.74           H  
ATOM    179  N   VAL A  13      11.016   6.417 -18.391  1.00  1.30           N  
ATOM    180  CA  VAL A  13      12.226   6.459 -19.183  1.00  1.30           C  
ATOM    181  C   VAL A  13      11.948   7.279 -20.428  1.00  1.30           C  
ATOM    182  O   VAL A  13      10.953   7.048 -21.115  1.00  1.30           O  
ATOM    183  CB  VAL A  13      12.699   5.037 -19.539  1.00  1.30           C  
ATOM    184  CG1 VAL A  13      13.936   5.098 -20.424  1.00  1.30           C  
ATOM    185  CG2 VAL A  13      13.011   4.272 -18.263  1.00  1.30           C  
ATOM    186  H   VAL A  13      10.328   5.696 -18.552  1.00  1.30           H  
ATOM    187  HA  VAL A  13      13.013   6.951 -18.610  1.00  1.30           H  
ATOM    188  HB  VAL A  13      11.914   4.526 -20.095  1.00  1.30           H  
ATOM    189 1HG1 VAL A  13      14.260   4.094 -20.677  1.00  1.30           H  
ATOM    190 2HG1 VAL A  13      13.700   5.637 -21.316  1.00  1.30           H  
ATOM    191 3HG1 VAL A  13      14.728   5.609 -19.900  1.00  1.30           H  
ATOM    192 1HG2 VAL A  13      13.339   3.262 -18.515  1.00  1.30           H  
ATOM    193 2HG2 VAL A  13      13.803   4.787 -17.718  1.00  1.30           H  
ATOM    194 3HG2 VAL A  13      12.115   4.221 -17.638  1.00  1.30           H  
ATOM    195  N   VAL A  14      12.805   8.250 -20.698  1.00  1.01           N  
ATOM    196  CA  VAL A  14      12.631   9.115 -21.852  1.00  1.01           C  
ATOM    197  C   VAL A  14      13.866   9.007 -22.720  1.00  1.01           C  
ATOM    198  O   VAL A  14      14.895   8.493 -22.278  1.00  1.01           O  
ATOM    199  CB  VAL A  14      12.392  10.572 -21.413  1.00  1.01           C  
ATOM    200  CG1 VAL A  14      11.120  10.664 -20.543  1.00  1.01           C  
ATOM    201  CG2 VAL A  14      13.580  11.060 -20.651  1.00  1.01           C  
ATOM    202  H   VAL A  14      13.594   8.395 -20.080  1.00  1.01           H  
ATOM    203  HA  VAL A  14      11.767   8.780 -22.429  1.00  1.01           H  
ATOM    204  HB  VAL A  14      12.242  11.197 -22.296  1.00  1.01           H  
ATOM    205 1HG1 VAL A  14      10.960  11.698 -20.249  1.00  1.01           H  
ATOM    206 2HG1 VAL A  14      10.261  10.309 -21.113  1.00  1.01           H  
ATOM    207 3HG1 VAL A  14      11.241  10.051 -19.647  1.00  1.01           H  
ATOM    208 1HG2 VAL A  14      13.405  12.086 -20.344  1.00  1.01           H  
ATOM    209 2HG2 VAL A  14      13.731  10.441 -19.766  1.00  1.01           H  
ATOM    210 3HG2 VAL A  14      14.469  11.008 -21.287  1.00  1.01           H  
ATOM    211  N   PHE A  15      13.763   9.451 -23.960  1.00  0.85           N  
ATOM    212  CA  PHE A  15      14.882   9.346 -24.875  1.00  0.85           C  
ATOM    213  C   PHE A  15      16.036  10.171 -24.299  1.00  0.85           C  
ATOM    214  O   PHE A  15      15.798  11.286 -23.853  1.00  0.85           O  
ATOM    215  CB  PHE A  15      14.449   9.879 -26.232  1.00  0.85           C  
ATOM    216  CG  PHE A  15      15.382   9.690 -27.377  1.00  0.85           C  
ATOM    217  CD1 PHE A  15      15.448   8.478 -28.006  1.00  0.85           C  
ATOM    218  CD2 PHE A  15      16.146  10.716 -27.856  1.00  0.85           C  
ATOM    219  CE1 PHE A  15      16.261   8.277 -29.087  1.00  0.85           C  
ATOM    220  CE2 PHE A  15      16.957  10.523 -28.949  1.00  0.85           C  
ATOM    221  CZ  PHE A  15      17.017   9.306 -29.564  1.00  0.85           C  
ATOM    222  H   PHE A  15      12.896   9.862 -24.275  1.00  0.85           H  
ATOM    223  HA  PHE A  15      15.133   8.306 -24.991  1.00  0.85           H  
ATOM    224 1HB  PHE A  15      13.489   9.441 -26.502  1.00  0.85           H  
ATOM    225 2HB  PHE A  15      14.305  10.934 -26.120  1.00  0.85           H  
ATOM    226  HD1 PHE A  15      14.842   7.687 -27.635  1.00  0.85           H  
ATOM    227  HD2 PHE A  15      16.101  11.689 -27.365  1.00  0.85           H  
ATOM    228  HE1 PHE A  15      16.298   7.306 -29.560  1.00  0.85           H  
ATOM    229  HE2 PHE A  15      17.557  11.333 -29.331  1.00  0.85           H  
ATOM    230  HZ  PHE A  15      17.666   9.175 -30.426  1.00  0.85           H  
ATOM    231  N   PRO A  16      17.269   9.655 -24.226  1.00  0.76           N  
ATOM    232  CA  PRO A  16      18.439  10.373 -23.757  1.00  0.76           C  
ATOM    233  C   PRO A  16      18.643  11.665 -24.525  1.00  0.76           C  
ATOM    234  O   PRO A  16      18.651  11.673 -25.750  1.00  0.76           O  
ATOM    235  CB  PRO A  16      19.558   9.380 -24.050  1.00  0.76           C  
ATOM    236  CG  PRO A  16      18.892   8.043 -23.976  1.00  0.76           C  
ATOM    237  CD  PRO A  16      17.500   8.261 -24.527  1.00  0.76           C  
ATOM    238  HA  PRO A  16      18.342  10.567 -22.678  1.00  0.76           H  
ATOM    239 1HB  PRO A  16      19.999   9.585 -25.030  1.00  0.76           H  
ATOM    240 2HB  PRO A  16      20.358   9.486 -23.315  1.00  0.76           H  
ATOM    241 1HG  PRO A  16      19.474   7.299 -24.539  1.00  0.76           H  
ATOM    242 2HG  PRO A  16      18.869   7.703 -22.943  1.00  0.76           H  
ATOM    243 1HD  PRO A  16      17.414   8.100 -25.588  1.00  0.76           H  
ATOM    244 2HD  PRO A  16      16.830   7.617 -23.935  1.00  0.76           H  
ATOM    245  N   PHE A  17      18.936  12.732 -23.804  1.00  0.74           N  
ATOM    246  CA  PHE A  17      19.152  14.065 -24.359  1.00  0.74           C  
ATOM    247  C   PHE A  17      20.304  13.997 -25.359  1.00  0.74           C  
ATOM    248  O   PHE A  17      20.247  14.527 -26.471  1.00  0.74           O  
ATOM    249  CB  PHE A  17      19.444  15.024 -23.201  1.00  0.74           C  
ATOM    250  CG  PHE A  17      19.501  16.503 -23.474  1.00  0.74           C  
ATOM    251  CD1 PHE A  17      18.326  17.239 -23.583  1.00  0.74           C  
ATOM    252  CD2 PHE A  17      20.699  17.170 -23.563  1.00  0.74           C  
ATOM    253  CE1 PHE A  17      18.365  18.595 -23.763  1.00  0.74           C  
ATOM    254  CE2 PHE A  17      20.736  18.525 -23.742  1.00  0.74           C  
ATOM    255  CZ  PHE A  17      19.569  19.242 -23.834  1.00  0.74           C  
ATOM    256  H   PHE A  17      18.976  12.626 -22.801  1.00  0.74           H  
ATOM    257  HA  PHE A  17      18.250  14.384 -24.875  1.00  0.74           H  
ATOM    258 1HB  PHE A  17      18.691  14.868 -22.426  1.00  0.74           H  
ATOM    259 2HB  PHE A  17      20.398  14.744 -22.757  1.00  0.74           H  
ATOM    260  HD1 PHE A  17      17.364  16.735 -23.509  1.00  0.74           H  
ATOM    261  HD2 PHE A  17      21.616  16.610 -23.481  1.00  0.74           H  
ATOM    262  HE1 PHE A  17      17.439  19.158 -23.837  1.00  0.74           H  
ATOM    263  HE2 PHE A  17      21.690  19.035 -23.805  1.00  0.74           H  
ATOM    264  HZ  PHE A  17      19.603  20.320 -23.962  1.00  0.74           H  
ATOM    265  N   THR A  18      21.351  13.298 -24.946  1.00  0.77           N  
ATOM    266  CA  THR A  18      22.562  13.108 -25.723  1.00  0.77           C  
ATOM    267  C   THR A  18      22.351  12.384 -27.060  1.00  0.77           C  
ATOM    268  O   THR A  18      23.174  12.514 -27.967  1.00  0.77           O  
ATOM    269  CB  THR A  18      23.589  12.315 -24.905  1.00  0.77           C  
ATOM    270  OG1 THR A  18      24.861  12.350 -25.580  1.00  0.77           O  
ATOM    271  CG2 THR A  18      23.134  10.888 -24.739  1.00  0.77           C  
ATOM    272  H   THR A  18      21.306  12.881 -24.017  1.00  0.77           H  
ATOM    273  HA  THR A  18      22.978  14.091 -25.936  1.00  0.77           H  
ATOM    274  HB  THR A  18      23.689  12.751 -23.918  1.00  0.77           H  
ATOM    275  HG1 THR A  18      25.358  11.506 -25.437  1.00  0.77           H  
ATOM    276 1HG2 THR A  18      23.854  10.351 -24.155  1.00  0.77           H  
ATOM    277 2HG2 THR A  18      22.180  10.871 -24.235  1.00  0.77           H  
ATOM    278 3HG2 THR A  18      23.042  10.418 -25.700  1.00  0.77           H  
ATOM    279  N   ALA A  19      21.281  11.589 -27.185  1.00  0.83           N  
ATOM    280  CA  ALA A  19      21.048  10.811 -28.391  1.00  0.83           C  
ATOM    281  C   ALA A  19      20.328  11.637 -29.449  1.00  0.83           C  
ATOM    282  O   ALA A  19      20.054  11.144 -30.540  1.00  0.83           O  
ATOM    283  CB  ALA A  19      20.266   9.552 -28.064  1.00  0.83           C  
ATOM    284  H   ALA A  19      20.579  11.551 -26.451  1.00  0.83           H  
ATOM    285  HA  ALA A  19      22.014  10.521 -28.801  1.00  0.83           H  
ATOM    286 1HB  ALA A  19      20.119   8.965 -28.968  1.00  0.83           H  
ATOM    287 2HB  ALA A  19      20.816   8.963 -27.336  1.00  0.83           H  
ATOM    288 3HB  ALA A  19      19.307   9.827 -27.642  1.00  0.83           H  
ATOM    289  N   ILE A  20      20.000  12.885 -29.138  1.00  0.92           N  
ATOM    290  CA  ILE A  20      19.308  13.716 -30.104  1.00  0.92           C  
ATOM    291  C   ILE A  20      20.318  14.323 -31.086  1.00  0.92           C  
ATOM    292  O   ILE A  20      21.286  14.988 -30.691  1.00  0.92           O  
ATOM    293  CB  ILE A  20      18.498  14.777 -29.368  1.00  0.92           C  
ATOM    294  CG1 ILE A  20      17.482  14.042 -28.479  1.00  0.92           C  
ATOM    295  CG2 ILE A  20      17.828  15.717 -30.357  1.00  0.92           C  
ATOM    296  CD1 ILE A  20      16.796  14.883 -27.496  1.00  0.92           C  
ATOM    297  H   ILE A  20      20.221  13.273 -28.220  1.00  0.92           H  
ATOM    298  HA  ILE A  20      18.617  13.093 -30.669  1.00  0.92           H  
ATOM    299  HB  ILE A  20      19.146  15.333 -28.717  1.00  0.92           H  
ATOM    300 1HG1 ILE A  20      16.732  13.579 -29.112  1.00  0.92           H  
ATOM    301 2HG1 ILE A  20      18.014  13.264 -27.925  1.00  0.92           H  
ATOM    302 1HG2 ILE A  20      17.250  16.473 -29.818  1.00  0.92           H  
ATOM    303 2HG2 ILE A  20      18.593  16.200 -30.952  1.00  0.92           H  
ATOM    304 3HG2 ILE A  20      17.163  15.156 -31.012  1.00  0.92           H  
ATOM    305 1HD1 ILE A  20      16.108  14.273 -26.908  1.00  0.92           H  
ATOM    306 2HD1 ILE A  20      17.527  15.349 -26.840  1.00  0.92           H  
ATOM    307 3HD1 ILE A  20      16.259  15.629 -28.022  1.00  0.92           H  
ATOM    308  N   VAL A  21      20.074  14.066 -32.372  1.00  1.02           N  
ATOM    309  CA  VAL A  21      20.936  14.442 -33.497  1.00  1.02           C  
ATOM    310  C   VAL A  21      20.350  15.524 -34.406  1.00  1.02           C  
ATOM    311  O   VAL A  21      19.149  15.543 -34.666  1.00  1.02           O  
ATOM    312  CB  VAL A  21      21.237  13.179 -34.343  1.00  1.02           C  
ATOM    313  CG1 VAL A  21      22.052  13.518 -35.597  1.00  1.02           C  
ATOM    314  CG2 VAL A  21      21.981  12.168 -33.480  1.00  1.02           C  
ATOM    315  H   VAL A  21      19.245  13.527 -32.583  1.00  1.02           H  
ATOM    316  HA  VAL A  21      21.877  14.811 -33.087  1.00  1.02           H  
ATOM    317  HB  VAL A  21      20.322  12.750 -34.664  1.00  1.02           H  
ATOM    318 1HG1 VAL A  21      22.228  12.598 -36.160  1.00  1.02           H  
ATOM    319 2HG1 VAL A  21      21.503  14.215 -36.225  1.00  1.02           H  
ATOM    320 3HG1 VAL A  21      23.006  13.956 -35.311  1.00  1.02           H  
ATOM    321 1HG2 VAL A  21      22.171  11.264 -34.062  1.00  1.02           H  
ATOM    322 2HG2 VAL A  21      22.926  12.594 -33.146  1.00  1.02           H  
ATOM    323 3HG2 VAL A  21      21.375  11.908 -32.612  1.00  1.02           H  
ATOM    324  N   GLY A  22      21.199  16.489 -34.796  1.00  1.09           N  
ATOM    325  CA  GLY A  22      20.822  17.583 -35.701  1.00  1.09           C  
ATOM    326  C   GLY A  22      20.132  18.763 -35.013  1.00  1.09           C  
ATOM    327  O   GLY A  22      19.700  19.712 -35.666  1.00  1.09           O  
ATOM    328  H   GLY A  22      22.164  16.422 -34.499  1.00  1.09           H  
ATOM    329 1HA  GLY A  22      21.716  17.941 -36.212  1.00  1.09           H  
ATOM    330 2HA  GLY A  22      20.170  17.188 -36.473  1.00  1.09           H  
ATOM    331  N   GLN A  23      20.037  18.707 -33.691  1.00  1.12           N  
ATOM    332  CA  GLN A  23      19.357  19.732 -32.907  1.00  1.12           C  
ATOM    333  C   GLN A  23      20.268  20.314 -31.824  1.00  1.12           C  
ATOM    334  O   GLN A  23      19.828  20.587 -30.700  1.00  1.12           O  
ATOM    335  CB  GLN A  23      18.099  19.134 -32.287  1.00  1.12           C  
ATOM    336  CG  GLN A  23      17.157  18.566 -33.322  1.00  1.12           C  
ATOM    337  CD  GLN A  23      15.863  18.034 -32.762  1.00  1.12           C  
ATOM    338  OE1 GLN A  23      15.607  18.051 -31.556  1.00  1.12           O  
ATOM    339  NE2 GLN A  23      15.031  17.539 -33.665  1.00  1.12           N  
ATOM    340  H   GLN A  23      20.425  17.905 -33.220  1.00  1.12           H  
ATOM    341  HA  GLN A  23      19.065  20.543 -33.571  1.00  1.12           H  
ATOM    342 1HB  GLN A  23      18.371  18.359 -31.593  1.00  1.12           H  
ATOM    343 2HB  GLN A  23      17.562  19.903 -31.731  1.00  1.12           H  
ATOM    344 1HG  GLN A  23      16.945  19.325 -34.062  1.00  1.12           H  
ATOM    345 2HG  GLN A  23      17.658  17.724 -33.802  1.00  1.12           H  
ATOM    346 1HE2 GLN A  23      14.128  17.144 -33.390  1.00  1.12           H  
ATOM    347 2HE2 GLN A  23      15.286  17.547 -34.629  1.00  1.12           H  
ATOM    348  N   GLU A  24      21.539  20.526 -32.166  1.00  1.10           N  
ATOM    349  CA  GLU A  24      22.523  21.014 -31.197  1.00  1.10           C  
ATOM    350  C   GLU A  24      22.169  22.395 -30.659  1.00  1.10           C  
ATOM    351  O   GLU A  24      22.392  22.680 -29.483  1.00  1.10           O  
ATOM    352  CB  GLU A  24      23.918  21.072 -31.826  1.00  1.10           C  
ATOM    353  CG  GLU A  24      24.563  19.713 -32.173  1.00  1.10           C  
ATOM    354  CD  GLU A  24      24.850  18.822 -30.975  1.00  1.10           C  
ATOM    355  OE1 GLU A  24      25.464  19.269 -30.038  1.00  1.10           O  
ATOM    356  OE2 GLU A  24      24.444  17.674 -31.016  1.00  1.10           O  
ATOM    357  H   GLU A  24      21.829  20.315 -33.112  1.00  1.10           H  
ATOM    358  HA  GLU A  24      22.548  20.323 -30.357  1.00  1.10           H  
ATOM    359 1HB  GLU A  24      23.870  21.657 -32.745  1.00  1.10           H  
ATOM    360 2HB  GLU A  24      24.593  21.594 -31.148  1.00  1.10           H  
ATOM    361 1HG  GLU A  24      23.893  19.178 -32.848  1.00  1.10           H  
ATOM    362 2HG  GLU A  24      25.494  19.898 -32.707  1.00  1.10           H  
ATOM    363  N   GLU A  25      21.591  23.247 -31.506  1.00  1.04           N  
ATOM    364  CA  GLU A  25      21.212  24.587 -31.072  1.00  1.04           C  
ATOM    365  C   GLU A  25      20.166  24.541 -29.969  1.00  1.04           C  
ATOM    366  O   GLU A  25      20.172  25.367 -29.050  1.00  1.04           O  
ATOM    367  CB  GLU A  25      20.642  25.383 -32.231  1.00  1.04           C  
ATOM    368  CG  GLU A  25      21.631  25.793 -33.297  1.00  1.04           C  
ATOM    369  CD  GLU A  25      20.966  26.629 -34.352  1.00  1.04           C  
ATOM    370  OE1 GLU A  25      19.763  26.783 -34.273  1.00  1.04           O  
ATOM    371  OE2 GLU A  25      21.637  27.127 -35.229  1.00  1.04           O  
ATOM    372  H   GLU A  25      21.427  22.959 -32.459  1.00  1.04           H  
ATOM    373  HA  GLU A  25      22.099  25.092 -30.685  1.00  1.04           H  
ATOM    374 1HB  GLU A  25      19.885  24.775 -32.726  1.00  1.04           H  
ATOM    375 2HB  GLU A  25      20.133  26.248 -31.851  1.00  1.04           H  
ATOM    376 1HG  GLU A  25      22.435  26.369 -32.839  1.00  1.04           H  
ATOM    377 2HG  GLU A  25      22.063  24.901 -33.751  1.00  1.04           H  
ATOM    378  N   MET A  26      19.244  23.580 -30.083  1.00  0.96           N  
ATOM    379  CA  MET A  26      18.186  23.434 -29.104  1.00  0.96           C  
ATOM    380  C   MET A  26      18.795  22.998 -27.811  1.00  0.96           C  
ATOM    381  O   MET A  26      18.539  23.579 -26.757  1.00  0.96           O  
ATOM    382  CB  MET A  26      17.170  22.389 -29.529  1.00  0.96           C  
ATOM    383  CG  MET A  26      15.972  22.321 -28.653  1.00  0.96           C  
ATOM    384  SD  MET A  26      14.693  21.207 -29.269  1.00  0.96           S  
ATOM    385  CE  MET A  26      13.464  21.389 -27.987  1.00  0.96           C  
ATOM    386  H   MET A  26      19.304  22.928 -30.853  1.00  0.96           H  
ATOM    387  HA  MET A  26      17.697  24.395 -28.951  1.00  0.96           H  
ATOM    388 1HB  MET A  26      16.885  22.525 -30.507  1.00  0.96           H  
ATOM    389 2HB  MET A  26      17.639  21.403 -29.479  1.00  0.96           H  
ATOM    390 1HG  MET A  26      16.281  21.981 -27.682  1.00  0.96           H  
ATOM    391 2HG  MET A  26      15.567  23.304 -28.553  1.00  0.96           H  
ATOM    392 1HE  MET A  26      12.620  20.779 -28.209  1.00  0.96           H  
ATOM    393 2HE  MET A  26      13.880  21.088 -27.047  1.00  0.96           H  
ATOM    394 3HE  MET A  26      13.143  22.397 -27.915  1.00  0.96           H  
ATOM    395  N   LYS A  27      19.644  21.975 -27.901  1.00  0.88           N  
ATOM    396  CA  LYS A  27      20.236  21.430 -26.705  1.00  0.88           C  
ATOM    397  C   LYS A  27      21.062  22.495 -25.995  1.00  0.88           C  
ATOM    398  O   LYS A  27      20.967  22.641 -24.776  1.00  0.88           O  
ATOM    399  CB  LYS A  27      21.074  20.198 -27.050  1.00  0.88           C  
ATOM    400  CG  LYS A  27      20.236  18.963 -27.472  1.00  0.88           C  
ATOM    401  CD  LYS A  27      21.095  17.704 -27.563  1.00  0.88           C  
ATOM    402  CE  LYS A  27      22.122  17.839 -28.672  1.00  0.88           C  
ATOM    403  NZ  LYS A  27      22.847  16.562 -28.979  1.00  0.88           N  
ATOM    404  H   LYS A  27      19.843  21.556 -28.812  1.00  0.88           H  
ATOM    405  HA  LYS A  27      19.431  21.126 -26.044  1.00  0.88           H  
ATOM    406 1HB  LYS A  27      21.740  20.441 -27.881  1.00  0.88           H  
ATOM    407 2HB  LYS A  27      21.696  19.926 -26.203  1.00  0.88           H  
ATOM    408 1HG  LYS A  27      19.433  18.794 -26.756  1.00  0.88           H  
ATOM    409 2HG  LYS A  27      19.786  19.152 -28.449  1.00  0.88           H  
ATOM    410 1HD  LYS A  27      21.611  17.542 -26.619  1.00  0.88           H  
ATOM    411 2HD  LYS A  27      20.470  16.846 -27.756  1.00  0.88           H  
ATOM    412 1HE  LYS A  27      21.632  18.188 -29.582  1.00  0.88           H  
ATOM    413 2HE  LYS A  27      22.856  18.582 -28.360  1.00  0.88           H  
ATOM    414 1HZ  LYS A  27      23.522  16.775 -29.720  1.00  0.88           H  
ATOM    415 2HZ  LYS A  27      23.334  16.215 -28.175  1.00  0.88           H  
ATOM    416 3HZ  LYS A  27      22.186  15.848 -29.334  1.00  0.88           H  
ATOM    417  N   LEU A  28      21.798  23.311 -26.752  1.00  0.81           N  
ATOM    418  CA  LEU A  28      22.564  24.374 -26.126  1.00  0.81           C  
ATOM    419  C   LEU A  28      21.669  25.363 -25.406  1.00  0.81           C  
ATOM    420  O   LEU A  28      21.888  25.669 -24.234  1.00  0.81           O  
ATOM    421  CB  LEU A  28      23.418  25.148 -27.136  1.00  0.81           C  
ATOM    422  CG  LEU A  28      24.151  26.356 -26.496  1.00  0.81           C  
ATOM    423  CD1 LEU A  28      25.049  25.852 -25.414  1.00  0.81           C  
ATOM    424  CD2 LEU A  28      24.968  27.143 -27.525  1.00  0.81           C  
ATOM    425  H   LEU A  28      21.855  23.172 -27.761  1.00  0.81           H  
ATOM    426  HA  LEU A  28      23.229  23.922 -25.389  1.00  0.81           H  
ATOM    427 1HB  LEU A  28      24.152  24.476 -27.574  1.00  0.81           H  
ATOM    428 2HB  LEU A  28      22.767  25.521 -27.932  1.00  0.81           H  
ATOM    429  HG  LEU A  28      23.409  27.014 -26.054  1.00  0.81           H  
ATOM    430 1HD1 LEU A  28      25.511  26.694 -24.965  1.00  0.81           H  
ATOM    431 2HD1 LEU A  28      24.462  25.313 -24.670  1.00  0.81           H  
ATOM    432 3HD1 LEU A  28      25.803  25.191 -25.832  1.00  0.81           H  
ATOM    433 1HD2 LEU A  28      25.460  27.986 -27.035  1.00  0.81           H  
ATOM    434 2HD2 LEU A  28      25.720  26.495 -27.969  1.00  0.81           H  
ATOM    435 3HD2 LEU A  28      24.312  27.520 -28.306  1.00  0.81           H  
ATOM    436  N   ALA A  29      20.635  25.857 -26.086  1.00  0.76           N  
ATOM    437  CA  ALA A  29      19.779  26.845 -25.453  1.00  0.76           C  
ATOM    438  C   ALA A  29      19.172  26.294 -24.163  1.00  0.76           C  
ATOM    439  O   ALA A  29      19.114  26.976 -23.134  1.00  0.76           O  
ATOM    440  CB  ALA A  29      18.674  27.249 -26.417  1.00  0.76           C  
ATOM    441  H   ALA A  29      20.454  25.568 -27.050  1.00  0.76           H  
ATOM    442  HA  ALA A  29      20.386  27.712 -25.201  1.00  0.76           H  
ATOM    443 1HB  ALA A  29      18.043  28.003 -25.953  1.00  0.76           H  
ATOM    444 2HB  ALA A  29      19.110  27.651 -27.327  1.00  0.76           H  
ATOM    445 3HB  ALA A  29      18.077  26.368 -26.663  1.00  0.76           H  
ATOM    446  N   LEU A  30      18.767  25.029 -24.198  1.00  0.72           N  
ATOM    447  CA  LEU A  30      18.149  24.422 -23.040  1.00  0.72           C  
ATOM    448  C   LEU A  30      19.106  24.239 -21.875  1.00  0.72           C  
ATOM    449  O   LEU A  30      18.769  24.564 -20.731  1.00  0.72           O  
ATOM    450  CB  LEU A  30      17.605  23.083 -23.455  1.00  0.72           C  
ATOM    451  CG  LEU A  30      16.453  23.137 -24.385  1.00  0.72           C  
ATOM    452  CD1 LEU A  30      16.179  21.758 -24.827  1.00  0.72           C  
ATOM    453  CD2 LEU A  30      15.281  23.795 -23.710  1.00  0.72           C  
ATOM    454  H   LEU A  30      18.852  24.491 -25.062  1.00  0.72           H  
ATOM    455  HA  LEU A  30      17.331  25.062 -22.719  1.00  0.72           H  
ATOM    456 1HB  LEU A  30      18.399  22.546 -23.970  1.00  0.72           H  
ATOM    457 2HB  LEU A  30      17.358  22.539 -22.594  1.00  0.72           H  
ATOM    458  HG  LEU A  30      16.711  23.727 -25.250  1.00  0.72           H  
ATOM    459 1HD1 LEU A  30      15.369  21.767 -25.522  1.00  0.72           H  
ATOM    460 2HD1 LEU A  30      17.067  21.359 -25.312  1.00  0.72           H  
ATOM    461 3HD1 LEU A  30      15.926  21.143 -23.969  1.00  0.72           H  
ATOM    462 1HD2 LEU A  30      14.451  23.861 -24.399  1.00  0.72           H  
ATOM    463 2HD2 LEU A  30      14.982  23.237 -22.835  1.00  0.72           H  
ATOM    464 3HD2 LEU A  30      15.584  24.789 -23.413  1.00  0.72           H  
ATOM    465  N   LEU A  31      20.326  23.794 -22.163  1.00  0.70           N  
ATOM    466  CA  LEU A  31      21.300  23.580 -21.109  1.00  0.70           C  
ATOM    467  C   LEU A  31      21.628  24.899 -20.429  1.00  0.70           C  
ATOM    468  O   LEU A  31      21.747  24.967 -19.203  1.00  0.70           O  
ATOM    469  CB  LEU A  31      22.575  22.966 -21.701  1.00  0.70           C  
ATOM    470  CG  LEU A  31      22.483  21.505 -22.204  1.00  0.70           C  
ATOM    471  CD1 LEU A  31      23.762  21.164 -22.956  1.00  0.70           C  
ATOM    472  CD2 LEU A  31      22.295  20.577 -21.038  1.00  0.70           C  
ATOM    473  H   LEU A  31      20.570  23.559 -23.127  1.00  0.70           H  
ATOM    474  HA  LEU A  31      20.876  22.899 -20.371  1.00  0.70           H  
ATOM    475 1HB  LEU A  31      22.875  23.582 -22.553  1.00  0.70           H  
ATOM    476 2HB  LEU A  31      23.365  23.013 -20.952  1.00  0.70           H  
ATOM    477  HG  LEU A  31      21.647  21.400 -22.871  1.00  0.70           H  
ATOM    478 1HD1 LEU A  31      23.718  20.142 -23.322  1.00  0.70           H  
ATOM    479 2HD1 LEU A  31      23.872  21.847 -23.800  1.00  0.70           H  
ATOM    480 3HD1 LEU A  31      24.606  21.271 -22.291  1.00  0.70           H  
ATOM    481 1HD2 LEU A  31      22.235  19.549 -21.390  1.00  0.70           H  
ATOM    482 2HD2 LEU A  31      23.144  20.679 -20.363  1.00  0.70           H  
ATOM    483 3HD2 LEU A  31      21.373  20.837 -20.516  1.00  0.70           H  
ATOM    484  N   LEU A  32      21.725  25.965 -21.217  1.00  0.68           N  
ATOM    485  CA  LEU A  32      22.059  27.264 -20.667  1.00  0.68           C  
ATOM    486  C   LEU A  32      20.987  27.775 -19.722  1.00  0.68           C  
ATOM    487  O   LEU A  32      21.304  28.316 -18.660  1.00  0.68           O  
ATOM    488  CB  LEU A  32      22.251  28.245 -21.808  1.00  0.68           C  
ATOM    489  CG  LEU A  32      23.465  27.959 -22.658  1.00  0.68           C  
ATOM    490  CD1 LEU A  32      23.473  28.870 -23.817  1.00  0.68           C  
ATOM    491  CD2 LEU A  32      24.671  28.111 -21.875  1.00  0.68           C  
ATOM    492  H   LEU A  32      21.608  25.862 -22.230  1.00  0.68           H  
ATOM    493  HA  LEU A  32      22.993  27.174 -20.116  1.00  0.68           H  
ATOM    494 1HB  LEU A  32      21.372  28.210 -22.456  1.00  0.68           H  
ATOM    495 2HB  LEU A  32      22.347  29.249 -21.407  1.00  0.68           H  
ATOM    496  HG  LEU A  32      23.421  26.947 -23.008  1.00  0.68           H  
ATOM    497 1HD1 LEU A  32      24.335  28.661 -24.433  1.00  0.68           H  
ATOM    498 2HD1 LEU A  32      22.568  28.703 -24.381  1.00  0.68           H  
ATOM    499 3HD1 LEU A  32      23.515  29.897 -23.468  1.00  0.68           H  
ATOM    500 1HD2 LEU A  32      25.503  27.875 -22.507  1.00  0.68           H  
ATOM    501 2HD2 LEU A  32      24.736  29.129 -21.538  1.00  0.68           H  
ATOM    502 3HD2 LEU A  32      24.658  27.433 -21.024  1.00  0.68           H  
ATOM    503  N   ASN A  33      19.720  27.544 -20.074  1.00  0.68           N  
ATOM    504  CA  ASN A  33      18.589  28.006 -19.270  1.00  0.68           C  
ATOM    505  C   ASN A  33      18.503  27.262 -17.947  1.00  0.68           C  
ATOM    506  O   ASN A  33      18.015  27.792 -16.952  1.00  0.68           O  
ATOM    507  CB  ASN A  33      17.350  27.883 -20.093  1.00  0.68           C  
ATOM    508  CG  ASN A  33      17.424  28.886 -21.161  1.00  0.68           C  
ATOM    509  OD1 ASN A  33      18.045  29.940 -21.022  1.00  0.68           O  
ATOM    510  ND2 ASN A  33      16.864  28.570 -22.238  1.00  0.68           N  
ATOM    511  H   ASN A  33      19.531  27.085 -20.970  1.00  0.68           H  
ATOM    512  HA  ASN A  33      18.738  29.060 -19.035  1.00  0.68           H  
ATOM    513 1HB  ASN A  33      17.276  26.882 -20.528  1.00  0.68           H  
ATOM    514 2HB  ASN A  33      16.472  28.063 -19.482  1.00  0.68           H  
ATOM    515 1HD2 ASN A  33      16.908  29.188 -23.020  1.00  0.68           H  
ATOM    516 2HD2 ASN A  33      16.393  27.695 -22.309  1.00  0.68           H  
ATOM    517  N   VAL A  34      18.993  26.029 -17.941  1.00  0.69           N  
ATOM    518  CA  VAL A  34      19.089  25.241 -16.725  1.00  0.69           C  
ATOM    519  C   VAL A  34      20.202  25.753 -15.818  1.00  0.69           C  
ATOM    520  O   VAL A  34      20.036  25.881 -14.601  1.00  0.69           O  
ATOM    521  CB  VAL A  34      19.355  23.786 -17.052  1.00  0.69           C  
ATOM    522  CG1 VAL A  34      19.660  23.075 -15.811  1.00  0.69           C  
ATOM    523  CG2 VAL A  34      18.135  23.190 -17.717  1.00  0.69           C  
ATOM    524  H   VAL A  34      19.308  25.623 -18.825  1.00  0.69           H  
ATOM    525  HA  VAL A  34      18.141  25.316 -16.193  1.00  0.69           H  
ATOM    526  HB  VAL A  34      20.217  23.710 -17.707  1.00  0.69           H  
ATOM    527 1HG1 VAL A  34      19.874  22.094 -16.066  1.00  0.69           H  
ATOM    528 2HG1 VAL A  34      20.533  23.520 -15.348  1.00  0.69           H  
ATOM    529 3HG1 VAL A  34      18.816  23.124 -15.130  1.00  0.69           H  
ATOM    530 1HG2 VAL A  34      18.321  22.155 -17.943  1.00  0.69           H  
ATOM    531 2HG2 VAL A  34      17.283  23.269 -17.046  1.00  0.69           H  
ATOM    532 3HG2 VAL A  34      17.919  23.726 -18.631  1.00  0.69           H  
ATOM    533  N   ILE A  35      21.349  26.048 -16.422  1.00  0.70           N  
ATOM    534  CA  ILE A  35      22.488  26.559 -15.677  1.00  0.70           C  
ATOM    535  C   ILE A  35      22.145  27.904 -15.058  1.00  0.70           C  
ATOM    536  O   ILE A  35      22.477  28.162 -13.896  1.00  0.70           O  
ATOM    537  CB  ILE A  35      23.700  26.707 -16.588  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      24.168  25.350 -16.988  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      24.839  27.496 -15.875  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      25.138  25.400 -18.102  1.00  0.70           C  
ATOM    541  H   ILE A  35      21.435  25.887 -17.425  1.00  0.70           H  
ATOM    542  HA  ILE A  35      22.730  25.860 -14.900  1.00  0.70           H  
ATOM    543  HB  ILE A  35      23.405  27.227 -17.492  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      24.628  24.867 -16.133  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      23.312  24.752 -17.293  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      25.692  27.590 -16.549  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      24.480  28.482 -15.613  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      25.148  26.969 -14.972  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      25.430  24.398 -18.342  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      24.673  25.862 -18.968  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      26.007  25.983 -17.807  1.00  0.70           H  
ATOM    552  N   ASP A  36      21.482  28.759 -15.829  1.00  0.71           N  
ATOM    553  CA  ASP A  36      21.109  30.065 -15.340  1.00  0.71           C  
ATOM    554  C   ASP A  36      19.709  30.490 -15.772  1.00  0.71           C  
ATOM    555  O   ASP A  36      19.563  31.185 -16.773  1.00  0.71           O  
ATOM    556  CB  ASP A  36      22.060  31.119 -15.863  1.00  0.71           C  
ATOM    557  CG  ASP A  36      21.785  32.483 -15.261  1.00  0.71           C  
ATOM    558  OD1 ASP A  36      20.876  32.565 -14.445  1.00  0.71           O  
ATOM    559  OD2 ASP A  36      22.460  33.433 -15.605  1.00  0.71           O  
ATOM    560  H   ASP A  36      21.254  28.496 -16.789  1.00  0.71           H  
ATOM    561  HA  ASP A  36      21.181  30.061 -14.256  1.00  0.71           H  
ATOM    562 1HB  ASP A  36      23.075  30.824 -15.688  1.00  0.71           H  
ATOM    563 2HB  ASP A  36      21.941  31.188 -16.939  1.00  0.71           H  
ATOM    564  N   PRO A  37      18.666  30.204 -14.984  1.00  0.73           N  
ATOM    565  CA  PRO A  37      17.280  30.548 -15.245  1.00  0.73           C  
ATOM    566  C   PRO A  37      17.078  32.066 -15.430  1.00  0.73           C  
ATOM    567  O   PRO A  37      16.065  32.489 -15.990  1.00  0.73           O  
ATOM    568  CB  PRO A  37      16.557  30.014 -13.995  1.00  0.73           C  
ATOM    569  CG  PRO A  37      17.452  28.902 -13.495  1.00  0.73           C  
ATOM    570  CD  PRO A  37      18.860  29.386 -13.775  1.00  0.73           C  
ATOM    571  HA  PRO A  37      16.949  30.007 -16.144  1.00  0.73           H  
ATOM    572 1HB  PRO A  37      16.435  30.825 -13.263  1.00  0.73           H  
ATOM    573 2HB  PRO A  37      15.547  29.667 -14.263  1.00  0.73           H  
ATOM    574 1HG  PRO A  37      17.268  28.701 -12.432  1.00  0.73           H  
ATOM    575 2HG  PRO A  37      17.229  27.969 -14.043  1.00  0.73           H  
ATOM    576 1HD  PRO A  37      19.246  30.000 -12.948  1.00  0.73           H  
ATOM    577 2HD  PRO A  37      19.487  28.508 -13.981  1.00  0.73           H  
ATOM    578  N   LYS A  38      18.041  32.909 -14.984  1.00  0.74           N  
ATOM    579  CA  LYS A  38      17.921  34.366 -15.113  1.00  0.74           C  
ATOM    580  C   LYS A  38      18.012  34.797 -16.582  1.00  0.74           C  
ATOM    581  O   LYS A  38      17.704  35.941 -16.936  1.00  0.74           O  
ATOM    582  CB  LYS A  38      18.977  35.084 -14.277  1.00  0.74           C  
ATOM    583  CG  LYS A  38      18.803  34.923 -12.771  1.00  0.74           C  
ATOM    584  CD  LYS A  38      19.900  35.659 -12.009  1.00  0.74           C  
ATOM    585  CE  LYS A  38      19.737  35.506 -10.503  1.00  0.74           C  
ATOM    586  NZ  LYS A  38      20.825  36.195  -9.754  1.00  0.74           N  
ATOM    587  H   LYS A  38      18.919  32.563 -14.578  1.00  0.74           H  
ATOM    588  HA  LYS A  38      16.940  34.661 -14.741  1.00  0.74           H  
ATOM    589 1HB  LYS A  38      19.966  34.735 -14.554  1.00  0.74           H  
ATOM    590 2HB  LYS A  38      18.943  36.143 -14.490  1.00  0.74           H  
ATOM    591 1HG  LYS A  38      17.828  35.303 -12.467  1.00  0.74           H  
ATOM    592 2HG  LYS A  38      18.858  33.860 -12.530  1.00  0.74           H  
ATOM    593 1HD  LYS A  38      20.869  35.250 -12.308  1.00  0.74           H  
ATOM    594 2HD  LYS A  38      19.877  36.716 -12.267  1.00  0.74           H  
ATOM    595 1HE  LYS A  38      18.779  35.928 -10.203  1.00  0.74           H  
ATOM    596 2HE  LYS A  38      19.751  34.446 -10.250  1.00  0.74           H  
ATOM    597 1HZ  LYS A  38      20.683  36.070  -8.762  1.00  0.74           H  
ATOM    598 2HZ  LYS A  38      21.718  35.801 -10.018  1.00  0.74           H  
ATOM    599 3HZ  LYS A  38      20.815  37.180  -9.974  1.00  0.74           H  
ATOM    600  N   ILE A  39      18.452  33.880 -17.443  1.00  0.74           N  
ATOM    601  CA  ILE A  39      18.502  34.110 -18.877  1.00  0.74           C  
ATOM    602  C   ILE A  39      17.085  34.360 -19.376  1.00  0.74           C  
ATOM    603  O   ILE A  39      16.872  35.127 -20.313  1.00  0.74           O  
ATOM    604  CB  ILE A  39      19.071  32.903 -19.641  1.00  0.74           C  
ATOM    605  CG1 ILE A  39      20.528  32.713 -19.329  1.00  0.74           C  
ATOM    606  CG2 ILE A  39      18.926  33.135 -21.142  1.00  0.74           C  
ATOM    607  CD1 ILE A  39      21.048  31.388 -19.801  1.00  0.74           C  
ATOM    608  H   ILE A  39      18.740  32.962 -17.095  1.00  0.74           H  
ATOM    609  HA  ILE A  39      19.110  34.988 -19.081  1.00  0.74           H  
ATOM    610  HB  ILE A  39      18.537  31.994 -19.346  1.00  0.74           H  
ATOM    611 1HG1 ILE A  39      21.092  33.491 -19.813  1.00  0.74           H  
ATOM    612 2HG1 ILE A  39      20.679  32.796 -18.256  1.00  0.74           H  
ATOM    613 1HG2 ILE A  39      19.330  32.274 -21.670  1.00  0.74           H  
ATOM    614 2HG2 ILE A  39      17.885  33.247 -21.380  1.00  0.74           H  
ATOM    615 3HG2 ILE A  39      19.472  34.035 -21.439  1.00  0.74           H  
ATOM    616 1HD1 ILE A  39      22.092  31.293 -19.546  1.00  0.74           H  
ATOM    617 2HD1 ILE A  39      20.488  30.613 -19.302  1.00  0.74           H  
ATOM    618 3HD1 ILE A  39      20.917  31.297 -20.879  1.00  0.74           H  
ATOM    619  N   GLY A  40      16.123  33.636 -18.803  1.00  0.74           N  
ATOM    620  CA  GLY A  40      14.743  33.706 -19.233  1.00  0.74           C  
ATOM    621  C   GLY A  40      14.345  32.381 -19.854  1.00  0.74           C  
ATOM    622  O   GLY A  40      15.087  31.401 -19.795  1.00  0.74           O  
ATOM    623  H   GLY A  40      16.336  33.055 -17.995  1.00  0.74           H  
ATOM    624 1HA  GLY A  40      14.105  33.922 -18.376  1.00  0.74           H  
ATOM    625 2HA  GLY A  40      14.613  34.514 -19.950  1.00  0.74           H  
ATOM    626  N   GLY A  41      13.148  32.326 -20.421  1.00  0.74           N  
ATOM    627  CA  GLY A  41      12.674  31.072 -20.989  1.00  0.74           C  
ATOM    628  C   GLY A  41      13.225  30.885 -22.390  1.00  0.74           C  
ATOM    629  O   GLY A  41      14.014  31.707 -22.861  1.00  0.74           O  
ATOM    630  H   GLY A  41      12.559  33.148 -20.444  1.00  0.74           H  
ATOM    631 1HA  GLY A  41      12.970  30.234 -20.358  1.00  0.74           H  
ATOM    632 2HA  GLY A  41      11.587  31.082 -21.028  1.00  0.74           H  
ATOM    633  N   VAL A  42      12.770  29.851 -23.063  1.00  0.74           N  
ATOM    634  CA  VAL A  42      13.217  29.569 -24.414  1.00  0.74           C  
ATOM    635  C   VAL A  42      12.067  29.221 -25.311  1.00  0.74           C  
ATOM    636  O   VAL A  42      11.142  28.528 -24.893  1.00  0.74           O  
ATOM    637  CB  VAL A  42      14.201  28.398 -24.408  1.00  0.74           C  
ATOM    638  CG1 VAL A  42      13.522  27.273 -23.859  1.00  0.74           C  
ATOM    639  CG2 VAL A  42      14.739  28.064 -25.826  1.00  0.74           C  
ATOM    640  H   VAL A  42      12.113  29.234 -22.595  1.00  0.74           H  
ATOM    641  HA  VAL A  42      13.709  30.451 -24.792  1.00  0.74           H  
ATOM    642  HB  VAL A  42      14.992  28.643 -23.799  1.00  0.74           H  
ATOM    643 1HG1 VAL A  42      14.175  26.432 -23.811  1.00  0.74           H  
ATOM    644 2HG1 VAL A  42      13.170  27.528 -22.861  1.00  0.74           H  
ATOM    645 3HG1 VAL A  42      12.689  27.062 -24.507  1.00  0.74           H  
ATOM    646 1HG2 VAL A  42      15.432  27.227 -25.759  1.00  0.74           H  
ATOM    647 2HG2 VAL A  42      13.926  27.793 -26.486  1.00  0.74           H  
ATOM    648 3HG2 VAL A  42      15.257  28.922 -26.234  1.00  0.74           H  
ATOM    649  N   MET A  43      12.135  29.700 -26.530  1.00  0.76           N  
ATOM    650  CA  MET A  43      11.148  29.347 -27.524  1.00  0.76           C  
ATOM    651  C   MET A  43      11.768  28.491 -28.594  1.00  0.76           C  
ATOM    652  O   MET A  43      12.765  28.888 -29.207  1.00  0.76           O  
ATOM    653  CB  MET A  43      10.535  30.586 -28.130  1.00  0.76           C  
ATOM    654  CG  MET A  43       9.582  30.338 -29.270  1.00  0.76           C  
ATOM    655  SD  MET A  43       8.142  29.431 -28.775  1.00  0.76           S  
ATOM    656  CE  MET A  43       7.531  30.596 -27.667  1.00  0.76           C  
ATOM    657  H   MET A  43      12.931  30.298 -26.768  1.00  0.76           H  
ATOM    658  HA  MET A  43      10.360  28.766 -27.050  1.00  0.76           H  
ATOM    659 1HB  MET A  43      10.009  31.144 -27.361  1.00  0.76           H  
ATOM    660 2HB  MET A  43      11.324  31.212 -28.496  1.00  0.76           H  
ATOM    661 1HG  MET A  43       9.272  31.285 -29.705  1.00  0.76           H  
ATOM    662 2HG  MET A  43      10.100  29.767 -30.032  1.00  0.76           H  
ATOM    663 1HE  MET A  43       6.633  30.240 -27.232  1.00  0.76           H  
ATOM    664 2HE  MET A  43       8.277  30.735 -26.902  1.00  0.76           H  
ATOM    665 3HE  MET A  43       7.348  31.531 -28.159  1.00  0.76           H  
ATOM    666  N   ILE A  44      11.163  27.344 -28.846  1.00  0.79           N  
ATOM    667  CA  ILE A  44      11.672  26.490 -29.883  1.00  0.79           C  
ATOM    668  C   ILE A  44      10.645  26.335 -30.972  1.00  0.79           C  
ATOM    669  O   ILE A  44       9.631  25.638 -30.835  1.00  0.79           O  
ATOM    670  CB  ILE A  44      12.042  25.108 -29.350  1.00  0.79           C  
ATOM    671  CG1 ILE A  44      13.064  25.241 -28.230  1.00  0.79           C  
ATOM    672  CG2 ILE A  44      12.595  24.295 -30.475  1.00  0.79           C  
ATOM    673  CD1 ILE A  44      12.468  25.207 -26.860  1.00  0.79           C  
ATOM    674  H   ILE A  44      10.358  27.063 -28.292  1.00  0.79           H  
ATOM    675  HA  ILE A  44      12.559  26.941 -30.320  1.00  0.79           H  
ATOM    676  HB  ILE A  44      11.153  24.620 -28.942  1.00  0.79           H  
ATOM    677 1HG1 ILE A  44      13.766  24.465 -28.317  1.00  0.79           H  
ATOM    678 2HG1 ILE A  44      13.591  26.182 -28.349  1.00  0.79           H  
ATOM    679 1HG2 ILE A  44      12.855  23.317 -30.129  1.00  0.79           H  
ATOM    680 2HG2 ILE A  44      11.857  24.209 -31.267  1.00  0.79           H  
ATOM    681 3HG2 ILE A  44      13.477  24.793 -30.860  1.00  0.79           H  
ATOM    682 1HD1 ILE A  44      13.261  25.303 -26.126  1.00  0.79           H  
ATOM    683 2HD1 ILE A  44      11.753  26.027 -26.739  1.00  0.79           H  
ATOM    684 3HD1 ILE A  44      11.952  24.261 -26.709  1.00  0.79           H  
ATOM    685  N   MET A  45      10.950  26.944 -32.084  1.00  0.84           N  
ATOM    686  CA  MET A  45      10.073  26.874 -33.204  1.00  0.84           C  
ATOM    687  C   MET A  45      10.622  25.740 -34.005  1.00  0.84           C  
ATOM    688  O   MET A  45      11.814  25.484 -33.909  1.00  0.84           O  
ATOM    689  CB  MET A  45      10.039  28.184 -33.968  1.00  0.84           C  
ATOM    690  CG  MET A  45       9.609  29.358 -33.114  1.00  0.84           C  
ATOM    691  SD  MET A  45       7.929  29.162 -32.408  1.00  0.84           S  
ATOM    692  CE  MET A  45       6.779  29.397 -33.758  1.00  0.84           C  
ATOM    693  H   MET A  45      11.829  27.457 -32.157  1.00  0.84           H  
ATOM    694  HA  MET A  45       9.079  26.630 -32.865  1.00  0.84           H  
ATOM    695 1HB  MET A  45      11.028  28.400 -34.377  1.00  0.84           H  
ATOM    696 2HB  MET A  45       9.363  28.092 -34.777  1.00  0.84           H  
ATOM    697 1HG  MET A  45      10.319  29.484 -32.304  1.00  0.84           H  
ATOM    698 2HG  MET A  45       9.623  30.266 -33.717  1.00  0.84           H  
ATOM    699 1HE  MET A  45       5.757  29.297 -33.389  1.00  0.84           H  
ATOM    700 2HE  MET A  45       6.911  30.390 -34.187  1.00  0.84           H  
ATOM    701 3HE  MET A  45       6.959  28.655 -34.502  1.00  0.84           H  
ATOM    702  N   GLY A  46       9.805  25.055 -34.764  1.00  0.89           N  
ATOM    703  CA  GLY A  46      10.337  23.992 -35.597  1.00  0.89           C  
ATOM    704  C   GLY A  46       9.262  23.116 -36.175  1.00  0.89           C  
ATOM    705  O   GLY A  46       8.116  23.126 -35.710  1.00  0.89           O  
ATOM    706  H   GLY A  46       8.815  25.293 -34.751  1.00  0.89           H  
ATOM    707 1HA  GLY A  46      10.929  24.423 -36.405  1.00  0.89           H  
ATOM    708 2HA  GLY A  46      11.009  23.380 -35.010  1.00  0.89           H  
ATOM    709  N   ASP A  47       9.665  22.322 -37.150  1.00  0.95           N  
ATOM    710  CA  ASP A  47       8.773  21.448 -37.888  1.00  0.95           C  
ATOM    711  C   ASP A  47       8.084  20.397 -37.016  1.00  0.95           C  
ATOM    712  O   ASP A  47       8.676  19.804 -36.098  1.00  0.95           O  
ATOM    713  CB  ASP A  47       9.556  20.762 -39.001  1.00  0.95           C  
ATOM    714  CG  ASP A  47       9.988  21.671 -40.152  1.00  0.95           C  
ATOM    715  OD1 ASP A  47       9.538  22.785 -40.255  1.00  0.95           O  
ATOM    716  OD2 ASP A  47      10.841  21.227 -40.902  1.00  0.95           O  
ATOM    717  H   ASP A  47      10.661  22.329 -37.371  1.00  0.95           H  
ATOM    718  HA  ASP A  47       7.998  22.066 -38.343  1.00  0.95           H  
ATOM    719 1HB  ASP A  47      10.456  20.348 -38.582  1.00  0.95           H  
ATOM    720 2HB  ASP A  47       8.970  19.927 -39.396  1.00  0.95           H  
ATOM    721  N   ARG A  48       6.820  20.152 -37.321  1.00  0.99           N  
ATOM    722  CA  ARG A  48       6.073  19.124 -36.623  1.00  0.99           C  
ATOM    723  C   ARG A  48       6.708  17.774 -36.948  1.00  0.99           C  
ATOM    724  O   ARG A  48       7.043  17.514 -38.102  1.00  0.99           O  
ATOM    725  CB  ARG A  48       4.594  19.190 -36.993  1.00  0.99           C  
ATOM    726  CG  ARG A  48       3.680  18.256 -36.203  1.00  0.99           C  
ATOM    727  CD  ARG A  48       2.229  18.452 -36.555  1.00  0.99           C  
ATOM    728  NE  ARG A  48       1.736  19.781 -36.137  1.00  0.99           N  
ATOM    729  CZ  ARG A  48       1.305  20.086 -34.886  1.00  0.99           C  
ATOM    730  NH1 ARG A  48       1.305  19.166 -33.945  1.00  0.99           N  
ATOM    731  NH2 ARG A  48       0.879  21.309 -34.589  1.00  0.99           N  
ATOM    732  H   ARG A  48       6.378  20.677 -38.063  1.00  0.99           H  
ATOM    733  HA  ARG A  48       6.156  19.298 -35.550  1.00  0.99           H  
ATOM    734 1HB  ARG A  48       4.230  20.207 -36.851  1.00  0.99           H  
ATOM    735 2HB  ARG A  48       4.477  18.945 -38.049  1.00  0.99           H  
ATOM    736 1HG  ARG A  48       3.945  17.221 -36.424  1.00  0.99           H  
ATOM    737 2HG  ARG A  48       3.804  18.441 -35.137  1.00  0.99           H  
ATOM    738 1HD  ARG A  48       2.101  18.365 -37.633  1.00  0.99           H  
ATOM    739 2HD  ARG A  48       1.628  17.693 -36.056  1.00  0.99           H  
ATOM    740  HE  ARG A  48       1.716  20.521 -36.829  1.00  0.99           H  
ATOM    741 1HH1 ARG A  48       1.622  18.231 -34.148  1.00  0.99           H  
ATOM    742 2HH1 ARG A  48       0.976  19.408 -33.011  1.00  0.99           H  
ATOM    743 1HH2 ARG A  48       0.854  22.059 -35.295  1.00  0.99           H  
ATOM    744 2HH2 ARG A  48       0.562  21.517 -33.632  1.00  0.99           H  
ATOM    745  N   GLY A  49       6.909  16.936 -35.931  1.00  1.00           N  
ATOM    746  CA  GLY A  49       7.545  15.628 -36.122  1.00  1.00           C  
ATOM    747  C   GLY A  49       9.034  15.598 -35.727  1.00  1.00           C  
ATOM    748  O   GLY A  49       9.627  14.517 -35.604  1.00  1.00           O  
ATOM    749  H   GLY A  49       6.612  17.207 -35.006  1.00  1.00           H  
ATOM    750 1HA  GLY A  49       7.003  14.882 -35.541  1.00  1.00           H  
ATOM    751 2HA  GLY A  49       7.447  15.336 -37.167  1.00  1.00           H  
ATOM    752  N   THR A  50       9.618  16.769 -35.446  1.00  1.00           N  
ATOM    753  CA  THR A  50      11.027  16.838 -35.054  1.00  1.00           C  
ATOM    754  C   THR A  50      11.308  16.392 -33.610  1.00  1.00           C  
ATOM    755  O   THR A  50      12.467  16.270 -33.208  1.00  1.00           O  
ATOM    756  CB  THR A  50      11.592  18.242 -35.286  1.00  1.00           C  
ATOM    757  OG1 THR A  50      10.803  19.187 -34.574  1.00  1.00           O  
ATOM    758  CG2 THR A  50      11.618  18.569 -36.763  1.00  1.00           C  
ATOM    759  H   THR A  50       9.105  17.647 -35.570  1.00  1.00           H  
ATOM    760  HA  THR A  50      11.580  16.166 -35.710  1.00  1.00           H  
ATOM    761  HB  THR A  50      12.600  18.282 -34.900  1.00  1.00           H  
ATOM    762  HG1 THR A  50       9.988  19.374 -35.090  1.00  1.00           H  
ATOM    763 1HG2 THR A  50      12.026  19.565 -36.913  1.00  1.00           H  
ATOM    764 2HG2 THR A  50      12.234  17.843 -37.281  1.00  1.00           H  
ATOM    765 3HG2 THR A  50      10.608  18.524 -37.157  1.00  1.00           H  
ATOM    766  N   GLY A  51      10.267  16.133 -32.818  1.00  0.97           N  
ATOM    767  CA  GLY A  51      10.475  15.649 -31.454  1.00  0.97           C  
ATOM    768  C   GLY A  51      10.902  16.712 -30.450  1.00  0.97           C  
ATOM    769  O   GLY A  51      11.551  16.399 -29.451  1.00  0.97           O  
ATOM    770  H   GLY A  51       9.337  16.250 -33.186  1.00  0.97           H  
ATOM    771 1HA  GLY A  51       9.552  15.184 -31.107  1.00  0.97           H  
ATOM    772 2HA  GLY A  51      11.221  14.855 -31.471  1.00  0.97           H  
ATOM    773  N   LYS A  52      10.494  17.953 -30.657  1.00  0.93           N  
ATOM    774  CA  LYS A  52      10.882  19.020 -29.742  1.00  0.93           C  
ATOM    775  C   LYS A  52      10.494  18.667 -28.295  1.00  0.93           C  
ATOM    776  O   LYS A  52      11.290  18.849 -27.371  1.00  0.93           O  
ATOM    777  CB  LYS A  52      10.170  20.294 -30.192  1.00  0.93           C  
ATOM    778  CG  LYS A  52      10.702  20.881 -31.507  1.00  0.93           C  
ATOM    779  CD  LYS A  52       9.851  22.065 -31.962  1.00  0.93           C  
ATOM    780  CE  LYS A  52       8.468  21.512 -32.415  1.00  0.93           C  
ATOM    781  NZ  LYS A  52       7.565  22.517 -33.019  1.00  0.93           N  
ATOM    782  H   LYS A  52       9.946  18.168 -31.477  1.00  0.93           H  
ATOM    783  HA  LYS A  52      11.964  19.153 -29.800  1.00  0.93           H  
ATOM    784 1HB  LYS A  52       9.107  20.094 -30.316  1.00  0.93           H  
ATOM    785 2HB  LYS A  52      10.269  21.061 -29.420  1.00  0.93           H  
ATOM    786 1HG  LYS A  52      11.732  21.217 -31.367  1.00  0.93           H  
ATOM    787 2HG  LYS A  52      10.694  20.113 -32.271  1.00  0.93           H  
ATOM    788 1HD  LYS A  52       9.718  22.778 -31.146  1.00  0.93           H  
ATOM    789 2HD  LYS A  52      10.330  22.574 -32.796  1.00  0.93           H  
ATOM    790 1HE  LYS A  52       8.626  20.708 -33.140  1.00  0.93           H  
ATOM    791 2HE  LYS A  52       7.978  21.104 -31.534  1.00  0.93           H  
ATOM    792 1HZ  LYS A  52       6.697  22.076 -33.253  1.00  0.93           H  
ATOM    793 2HZ  LYS A  52       7.404  23.240 -32.343  1.00  0.93           H  
ATOM    794 3HZ  LYS A  52       7.957  22.913 -33.894  1.00  0.93           H  
ATOM    795  N   SER A  53       9.305  18.078 -28.106  1.00  0.89           N  
ATOM    796  CA  SER A  53       8.849  17.696 -26.769  1.00  0.89           C  
ATOM    797  C   SER A  53       9.689  16.571 -26.152  1.00  0.89           C  
ATOM    798  O   SER A  53       9.739  16.422 -24.926  1.00  0.89           O  
ATOM    799  CB  SER A  53       7.394  17.269 -26.827  1.00  0.89           C  
ATOM    800  OG  SER A  53       7.228  16.076 -27.556  1.00  0.89           O  
ATOM    801  H   SER A  53       8.698  17.927 -28.898  1.00  0.89           H  
ATOM    802  HA  SER A  53       8.927  18.573 -26.124  1.00  0.89           H  
ATOM    803 1HB  SER A  53       7.017  17.131 -25.813  1.00  0.89           H  
ATOM    804 2HB  SER A  53       6.801  18.065 -27.287  1.00  0.89           H  
ATOM    805  HG  SER A  53       6.283  15.887 -27.536  1.00  0.89           H  
ATOM    806  N   THR A  54      10.370  15.789 -26.999  1.00  0.85           N  
ATOM    807  CA  THR A  54      11.220  14.707 -26.537  1.00  0.85           C  
ATOM    808  C   THR A  54      12.433  15.316 -25.897  1.00  0.85           C  
ATOM    809  O   THR A  54      12.844  14.909 -24.810  1.00  0.85           O  
ATOM    810  CB  THR A  54      11.647  13.759 -27.677  1.00  0.85           C  
ATOM    811  OG1 THR A  54      10.487  13.136 -28.257  1.00  0.85           O  
ATOM    812  CG2 THR A  54      12.590  12.718 -27.162  1.00  0.85           C  
ATOM    813  H   THR A  54      10.340  15.978 -27.992  1.00  0.85           H  
ATOM    814  HA  THR A  54      10.684  14.131 -25.784  1.00  0.85           H  
ATOM    815  HB  THR A  54      12.161  14.321 -28.441  1.00  0.85           H  
ATOM    816  HG1 THR A  54       9.834  13.808 -28.461  1.00  0.85           H  
ATOM    817 1HG2 THR A  54      12.891  12.064 -27.982  1.00  0.85           H  
ATOM    818 2HG2 THR A  54      13.471  13.206 -26.742  1.00  0.85           H  
ATOM    819 3HG2 THR A  54      12.096  12.131 -26.390  1.00  0.85           H  
ATOM    820  N   THR A  55      12.978  16.330 -26.567  1.00  0.82           N  
ATOM    821  CA  THR A  55      14.172  17.003 -26.090  1.00  0.82           C  
ATOM    822  C   THR A  55      13.909  17.639 -24.739  1.00  0.82           C  
ATOM    823  O   THR A  55      14.739  17.559 -23.831  1.00  0.82           O  
ATOM    824  CB  THR A  55      14.645  18.095 -27.053  1.00  0.82           C  
ATOM    825  OG1 THR A  55      14.940  17.538 -28.328  1.00  0.82           O  
ATOM    826  CG2 THR A  55      15.911  18.714 -26.494  1.00  0.82           C  
ATOM    827  H   THR A  55      12.549  16.604 -27.455  1.00  0.82           H  
ATOM    828  HA  THR A  55      14.962  16.271 -25.963  1.00  0.82           H  
ATOM    829  HB  THR A  55      13.879  18.828 -27.156  1.00  0.82           H  
ATOM    830  HG1 THR A  55      14.165  17.602 -28.905  1.00  0.82           H  
ATOM    831 1HG2 THR A  55      16.268  19.498 -27.158  1.00  0.82           H  
ATOM    832 2HG2 THR A  55      15.685  19.127 -25.523  1.00  0.82           H  
ATOM    833 3HG2 THR A  55      16.680  17.948 -26.396  1.00  0.82           H  
ATOM    834  N   ILE A  56      12.741  18.254 -24.595  1.00  0.79           N  
ATOM    835  CA  ILE A  56      12.434  18.940 -23.354  1.00  0.79           C  
ATOM    836  C   ILE A  56      12.210  17.952 -22.202  1.00  0.79           C  
ATOM    837  O   ILE A  56      12.718  18.156 -21.092  1.00  0.79           O  
ATOM    838  CB  ILE A  56      11.223  19.854 -23.555  1.00  0.79           C  
ATOM    839  CG1 ILE A  56      11.568  20.821 -24.608  1.00  0.79           C  
ATOM    840  CG2 ILE A  56      10.893  20.586 -22.297  1.00  0.79           C  
ATOM    841  CD1 ILE A  56      12.799  21.526 -24.302  1.00  0.79           C  
ATOM    842  H   ILE A  56      12.099  18.292 -25.390  1.00  0.79           H  
ATOM    843  HA  ILE A  56      13.281  19.566 -23.092  1.00  0.79           H  
ATOM    844  HB  ILE A  56      10.362  19.272 -23.893  1.00  0.79           H  
ATOM    845 1HG1 ILE A  56      11.688  20.318 -25.546  1.00  0.79           H  
ATOM    846 2HG1 ILE A  56      10.756  21.533 -24.706  1.00  0.79           H  
ATOM    847 1HG2 ILE A  56      10.063  21.239 -22.469  1.00  0.79           H  
ATOM    848 2HG2 ILE A  56      10.635  19.866 -21.565  1.00  0.79           H  
ATOM    849 3HG2 ILE A  56      11.751  21.172 -21.965  1.00  0.79           H  
ATOM    850 1HD1 ILE A  56      13.005  22.232 -25.098  1.00  0.79           H  
ATOM    851 2HD1 ILE A  56      12.717  22.048 -23.356  1.00  0.79           H  
ATOM    852 3HD1 ILE A  56      13.594  20.802 -24.233  1.00  0.79           H  
ATOM    853  N   ARG A  57      11.490  16.861 -22.447  1.00  0.78           N  
ATOM    854  CA  ARG A  57      11.338  15.869 -21.391  1.00  0.78           C  
ATOM    855  C   ARG A  57      12.697  15.232 -21.048  1.00  0.78           C  
ATOM    856  O   ARG A  57      13.002  14.995 -19.870  1.00  0.78           O  
ATOM    857  CB  ARG A  57      10.310  14.826 -21.796  1.00  0.78           C  
ATOM    858  CG  ARG A  57       8.850  15.358 -21.782  1.00  0.78           C  
ATOM    859  CD  ARG A  57       7.872  14.344 -22.266  1.00  0.78           C  
ATOM    860  NE  ARG A  57       6.455  14.791 -22.158  1.00  0.78           N  
ATOM    861  CZ  ARG A  57       5.408  14.103 -22.648  1.00  0.78           C  
ATOM    862  NH1 ARG A  57       5.591  12.962 -23.282  1.00  0.78           N  
ATOM    863  NH2 ARG A  57       4.195  14.587 -22.483  1.00  0.78           N  
ATOM    864  H   ARG A  57      11.047  16.709 -23.357  1.00  0.78           H  
ATOM    865  HA  ARG A  57      10.964  16.371 -20.502  1.00  0.78           H  
ATOM    866 1HB  ARG A  57      10.532  14.482 -22.810  1.00  0.78           H  
ATOM    867 2HB  ARG A  57      10.370  13.966 -21.134  1.00  0.78           H  
ATOM    868 1HG  ARG A  57       8.576  15.645 -20.768  1.00  0.78           H  
ATOM    869 2HG  ARG A  57       8.783  16.234 -22.434  1.00  0.78           H  
ATOM    870 1HD  ARG A  57       8.079  14.140 -23.319  1.00  0.78           H  
ATOM    871 2HD  ARG A  57       7.985  13.427 -21.696  1.00  0.78           H  
ATOM    872  HE  ARG A  57       6.220  15.685 -21.674  1.00  0.78           H  
ATOM    873 1HH1 ARG A  57       6.526  12.599 -23.406  1.00  0.78           H  
ATOM    874 2HH1 ARG A  57       4.799  12.455 -23.646  1.00  0.78           H  
ATOM    875 1HH2 ARG A  57       4.087  15.484 -21.973  1.00  0.78           H  
ATOM    876 2HH2 ARG A  57       3.393  14.095 -22.839  1.00  0.78           H  
ATOM    877  N   ALA A  58      13.532  15.001 -22.076  1.00  0.77           N  
ATOM    878  CA  ALA A  58      14.865  14.439 -21.896  1.00  0.77           C  
ATOM    879  C   ALA A  58      15.718  15.353 -21.035  1.00  0.77           C  
ATOM    880  O   ALA A  58      16.460  14.888 -20.161  1.00  0.77           O  
ATOM    881  CB  ALA A  58      15.525  14.221 -23.241  1.00  0.77           C  
ATOM    882  H   ALA A  58      13.229  15.193 -23.028  1.00  0.77           H  
ATOM    883  HA  ALA A  58      14.775  13.487 -21.395  1.00  0.77           H  
ATOM    884 1HB  ALA A  58      16.493  13.778 -23.090  1.00  0.77           H  
ATOM    885 2HB  ALA A  58      14.909  13.557 -23.839  1.00  0.77           H  
ATOM    886 3HB  ALA A  58      15.629  15.163 -23.755  1.00  0.77           H  
ATOM    887  N   LEU A  59      15.569  16.663 -21.240  1.00  0.77           N  
ATOM    888  CA  LEU A  59      16.312  17.642 -20.474  1.00  0.77           C  
ATOM    889  C   LEU A  59      16.011  17.448 -19.012  1.00  0.77           C  
ATOM    890  O   LEU A  59      16.919  17.294 -18.211  1.00  0.77           O  
ATOM    891  CB  LEU A  59      15.878  19.059 -20.848  1.00  0.77           C  
ATOM    892  CG  LEU A  59      16.532  20.210 -20.113  1.00  0.77           C  
ATOM    893  CD1 LEU A  59      18.044  20.274 -20.462  1.00  0.77           C  
ATOM    894  CD2 LEU A  59      15.769  21.450 -20.490  1.00  0.77           C  
ATOM    895  H   LEU A  59      14.958  16.987 -21.987  1.00  0.77           H  
ATOM    896  HA  LEU A  59      17.379  17.506 -20.649  1.00  0.77           H  
ATOM    897 1HB  LEU A  59      16.033  19.201 -21.913  1.00  0.77           H  
ATOM    898 2HB  LEU A  59      14.826  19.151 -20.660  1.00  0.77           H  
ATOM    899  HG  LEU A  59      16.455  20.060 -19.036  1.00  0.77           H  
ATOM    900 1HD1 LEU A  59      18.515  21.099 -19.944  1.00  0.77           H  
ATOM    901 2HD1 LEU A  59      18.528  19.341 -20.169  1.00  0.77           H  
ATOM    902 3HD1 LEU A  59      18.157  20.422 -21.527  1.00  0.77           H  
ATOM    903 1HD2 LEU A  59      16.188  22.323 -19.989  1.00  0.77           H  
ATOM    904 2HD2 LEU A  59      15.818  21.570 -21.540  1.00  0.77           H  
ATOM    905 3HD2 LEU A  59      14.735  21.329 -20.210  1.00  0.77           H  
ATOM    906  N   ALA A  60      14.731  17.414 -18.660  1.00  0.77           N  
ATOM    907  CA  ALA A  60      14.380  17.276 -17.255  1.00  0.77           C  
ATOM    908  C   ALA A  60      14.929  15.994 -16.650  1.00  0.77           C  
ATOM    909  O   ALA A  60      15.365  15.990 -15.499  1.00  0.77           O  
ATOM    910  CB  ALA A  60      12.894  17.323 -17.095  1.00  0.77           C  
ATOM    911  H   ALA A  60      14.008  17.517 -19.378  1.00  0.77           H  
ATOM    912  HA  ALA A  60      14.815  18.112 -16.717  1.00  0.77           H  
ATOM    913 1HB  ALA A  60      12.626  17.263 -16.036  1.00  0.77           H  
ATOM    914 2HB  ALA A  60      12.587  18.242 -17.495  1.00  0.77           H  
ATOM    915 3HB  ALA A  60      12.436  16.498 -17.641  1.00  0.77           H  
ATOM    916  N   ASP A  61      14.940  14.895 -17.413  1.00  0.79           N  
ATOM    917  CA  ASP A  61      15.483  13.661 -16.848  1.00  0.79           C  
ATOM    918  C   ASP A  61      16.983  13.810 -16.556  1.00  0.79           C  
ATOM    919  O   ASP A  61      17.493  13.299 -15.548  1.00  0.79           O  
ATOM    920  CB  ASP A  61      15.245  12.466 -17.768  1.00  0.79           C  
ATOM    921  CG  ASP A  61      15.581  11.130 -17.068  1.00  0.79           C  
ATOM    922  OD1 ASP A  61      14.909  10.797 -16.106  1.00  0.79           O  
ATOM    923  OD2 ASP A  61      16.495  10.454 -17.486  1.00  0.79           O  
ATOM    924  H   ASP A  61      14.550  14.918 -18.359  1.00  0.79           H  
ATOM    925  HA  ASP A  61      14.971  13.467 -15.909  1.00  0.79           H  
ATOM    926 1HB  ASP A  61      14.199  12.457 -18.073  1.00  0.79           H  
ATOM    927 2HB  ASP A  61      15.852  12.574 -18.673  1.00  0.79           H  
ATOM    928  N   LEU A  62      17.678  14.547 -17.425  1.00  0.80           N  
ATOM    929  CA  LEU A  62      19.103  14.836 -17.297  1.00  0.80           C  
ATOM    930  C   LEU A  62      19.433  15.611 -16.029  1.00  0.80           C  
ATOM    931  O   LEU A  62      20.495  15.442 -15.428  1.00  0.80           O  
ATOM    932  CB  LEU A  62      19.567  15.680 -18.485  1.00  0.80           C  
ATOM    933  CG  LEU A  62      20.983  15.982 -18.579  1.00  0.80           C  
ATOM    934  CD1 LEU A  62      21.747  14.699 -18.681  1.00  0.80           C  
ATOM    935  CD2 LEU A  62      21.182  16.900 -19.794  1.00  0.80           C  
ATOM    936  H   LEU A  62      17.188  14.917 -18.242  1.00  0.80           H  
ATOM    937  HA  LEU A  62      19.644  13.892 -17.283  1.00  0.80           H  
ATOM    938 1HB  LEU A  62      19.249  15.201 -19.411  1.00  0.80           H  
ATOM    939 2HB  LEU A  62      19.097  16.635 -18.424  1.00  0.80           H  
ATOM    940  HG  LEU A  62      21.310  16.494 -17.675  1.00  0.80           H  
ATOM    941 1HD1 LEU A  62      22.772  14.916 -18.727  1.00  0.80           H  
ATOM    942 2HD1 LEU A  62      21.559  14.082 -17.802  1.00  0.80           H  
ATOM    943 3HD1 LEU A  62      21.446  14.158 -19.573  1.00  0.80           H  
ATOM    944 1HD2 LEU A  62      22.212  17.166 -19.893  1.00  0.80           H  
ATOM    945 2HD2 LEU A  62      20.850  16.387 -20.691  1.00  0.80           H  
ATOM    946 3HD2 LEU A  62      20.592  17.807 -19.658  1.00  0.80           H  
ATOM    947  N   LEU A  63      18.534  16.486 -15.633  1.00  0.80           N  
ATOM    948  CA  LEU A  63      18.815  17.382 -14.533  1.00  0.80           C  
ATOM    949  C   LEU A  63      18.940  16.704 -13.157  1.00  0.80           C  
ATOM    950  O   LEU A  63      18.329  15.659 -12.916  1.00  0.80           O  
ATOM    951  CB  LEU A  63      17.726  18.439 -14.493  1.00  0.80           C  
ATOM    952  CG  LEU A  63      17.695  19.213 -15.731  1.00  0.80           C  
ATOM    953  CD1 LEU A  63      16.704  20.314 -15.663  1.00  0.80           C  
ATOM    954  CD2 LEU A  63      19.030  19.605 -16.026  1.00  0.80           C  
ATOM    955  H   LEU A  63      17.670  16.577 -16.175  1.00  0.80           H  
ATOM    956  HA  LEU A  63      19.750  17.864 -14.789  1.00  0.80           H  
ATOM    957 1HB  LEU A  63      16.763  17.940 -14.386  1.00  0.80           H  
ATOM    958 2HB  LEU A  63      17.869  19.098 -13.665  1.00  0.80           H  
ATOM    959  HG  LEU A  63      17.369  18.604 -16.488  1.00  0.80           H  
ATOM    960 1HD1 LEU A  63      16.693  20.831 -16.613  1.00  0.80           H  
ATOM    961 2HD1 LEU A  63      15.723  19.904 -15.464  1.00  0.80           H  
ATOM    962 3HD1 LEU A  63      16.979  21.006 -14.877  1.00  0.80           H  
ATOM    963 1HD2 LEU A  63      19.047  20.140 -16.968  1.00  0.80           H  
ATOM    964 2HD2 LEU A  63      19.386  20.221 -15.219  1.00  0.80           H  
ATOM    965 3HD2 LEU A  63      19.655  18.718 -16.107  1.00  0.80           H  
ATOM    966  N   PRO A  64      19.762  17.285 -12.251  1.00  0.80           N  
ATOM    967  CA  PRO A  64      20.017  16.867 -10.879  1.00  0.80           C  
ATOM    968  C   PRO A  64      18.824  17.128  -9.976  1.00  0.80           C  
ATOM    969  O   PRO A  64      17.913  17.870 -10.337  1.00  0.80           O  
ATOM    970  CB  PRO A  64      21.211  17.737 -10.473  1.00  0.80           C  
ATOM    971  CG  PRO A  64      21.075  18.981 -11.322  1.00  0.80           C  
ATOM    972  CD  PRO A  64      20.559  18.495 -12.637  1.00  0.80           C  
ATOM    973  HA  PRO A  64      20.286  15.801 -10.871  1.00  0.80           H  
ATOM    974 1HB  PRO A  64      21.164  17.952  -9.390  1.00  0.80           H  
ATOM    975 2HB  PRO A  64      22.150  17.191 -10.653  1.00  0.80           H  
ATOM    976 1HG  PRO A  64      20.378  19.682 -10.836  1.00  0.80           H  
ATOM    977 2HG  PRO A  64      22.021  19.517 -11.424  1.00  0.80           H  
ATOM    978 1HD  PRO A  64      19.960  19.294 -13.051  1.00  0.80           H  
ATOM    979 2HD  PRO A  64      21.407  18.220 -13.287  1.00  0.80           H  
ATOM    980  N   GLU A  65      18.823  16.499  -8.808  1.00  0.79           N  
ATOM    981  CA  GLU A  65      17.745  16.696  -7.848  1.00  0.79           C  
ATOM    982  C   GLU A  65      17.875  17.994  -7.045  1.00  0.79           C  
ATOM    983  O   GLU A  65      18.981  18.455  -6.752  1.00  0.79           O  
ATOM    984  CB  GLU A  65      17.687  15.505  -6.896  1.00  0.79           C  
ATOM    985  CG  GLU A  65      17.311  14.183  -7.550  1.00  0.79           C  
ATOM    986  CD  GLU A  65      17.276  13.032  -6.575  1.00  0.79           C  
ATOM    987  OE1 GLU A  65      17.803  13.176  -5.497  1.00  0.79           O  
ATOM    988  OE2 GLU A  65      16.726  12.010  -6.912  1.00  0.79           O  
ATOM    989  H   GLU A  65      19.588  15.886  -8.568  1.00  0.79           H  
ATOM    990  HA  GLU A  65      16.815  16.747  -8.401  1.00  0.79           H  
ATOM    991 1HB  GLU A  65      18.649  15.381  -6.402  1.00  0.79           H  
ATOM    992 2HB  GLU A  65      16.943  15.707  -6.122  1.00  0.79           H  
ATOM    993 1HG  GLU A  65      16.328  14.288  -7.989  1.00  0.79           H  
ATOM    994 2HG  GLU A  65      18.015  13.965  -8.351  1.00  0.79           H  
ATOM    995  N   ILE A  66      16.726  18.543  -6.661  1.00  0.77           N  
ATOM    996  CA  ILE A  66      16.615  19.752  -5.858  1.00  0.77           C  
ATOM    997  C   ILE A  66      15.958  19.464  -4.496  1.00  0.77           C  
ATOM    998  O   ILE A  66      14.949  18.754  -4.453  1.00  0.77           O  
ATOM    999  CB  ILE A  66      15.760  20.811  -6.606  1.00  0.77           C  
ATOM   1000  CG1 ILE A  66      16.418  21.213  -7.922  1.00  0.77           C  
ATOM   1001  CG2 ILE A  66      15.490  22.051  -5.737  1.00  0.77           C  
ATOM   1002  CD1 ILE A  66      15.522  22.092  -8.771  1.00  0.77           C  
ATOM   1003  H   ILE A  66      15.873  18.085  -6.965  1.00  0.77           H  
ATOM   1004  HA  ILE A  66      17.616  20.141  -5.735  1.00  0.77           H  
ATOM   1005  HB  ILE A  66      14.798  20.356  -6.862  1.00  0.77           H  
ATOM   1006 1HG1 ILE A  66      17.342  21.748  -7.712  1.00  0.77           H  
ATOM   1007 2HG1 ILE A  66      16.659  20.314  -8.497  1.00  0.77           H  
ATOM   1008 1HG2 ILE A  66      14.864  22.754  -6.284  1.00  0.77           H  
ATOM   1009 2HG2 ILE A  66      14.978  21.756  -4.826  1.00  0.77           H  
ATOM   1010 3HG2 ILE A  66      16.428  22.534  -5.481  1.00  0.77           H  
ATOM   1011 1HD1 ILE A  66      16.036  22.351  -9.694  1.00  0.77           H  
ATOM   1012 2HD1 ILE A  66      14.592  21.561  -9.006  1.00  0.77           H  
ATOM   1013 3HD1 ILE A  66      15.292  22.994  -8.224  1.00  0.77           H  
ATOM   1014  N   PRO A  67      16.545  19.877  -3.354  1.00  0.74           N  
ATOM   1015  CA  PRO A  67      15.935  19.725  -2.050  1.00  0.74           C  
ATOM   1016  C   PRO A  67      14.710  20.605  -1.966  1.00  0.74           C  
ATOM   1017  O   PRO A  67      14.795  21.803  -2.251  1.00  0.74           O  
ATOM   1018  CB  PRO A  67      17.023  20.214  -1.092  1.00  0.74           C  
ATOM   1019  CG  PRO A  67      17.911  21.112  -1.927  1.00  0.74           C  
ATOM   1020  CD  PRO A  67      17.858  20.540  -3.341  1.00  0.74           C  
ATOM   1021  HA  PRO A  67      15.686  18.672  -1.873  1.00  0.74           H  
ATOM   1022 1HB  PRO A  67      16.546  20.769  -0.271  1.00  0.74           H  
ATOM   1023 2HB  PRO A  67      17.531  19.387  -0.635  1.00  0.74           H  
ATOM   1024 1HG  PRO A  67      17.539  22.151  -1.881  1.00  0.74           H  
ATOM   1025 2HG  PRO A  67      18.930  21.125  -1.511  1.00  0.74           H  
ATOM   1026 1HD  PRO A  67      17.898  21.389  -4.028  1.00  0.74           H  
ATOM   1027 2HD  PRO A  67      18.664  19.808  -3.519  1.00  0.74           H  
ATOM   1028  N   VAL A  68      13.610  20.043  -1.509  1.00  0.72           N  
ATOM   1029  CA  VAL A  68      12.383  20.792  -1.355  1.00  0.72           C  
ATOM   1030  C   VAL A  68      11.756  20.488  -0.008  1.00  0.72           C  
ATOM   1031  O   VAL A  68      11.921  19.396   0.528  1.00  0.72           O  
ATOM   1032  CB  VAL A  68      11.379  20.453  -2.468  1.00  0.72           C  
ATOM   1033  CG1 VAL A  68      11.938  20.813  -3.853  1.00  0.72           C  
ATOM   1034  CG2 VAL A  68      11.036  18.999  -2.401  1.00  0.72           C  
ATOM   1035  H   VAL A  68      13.620  19.054  -1.292  1.00  0.72           H  
ATOM   1036  HA  VAL A  68      12.624  21.844  -1.416  1.00  0.72           H  
ATOM   1037  HB  VAL A  68      10.479  21.052  -2.313  1.00  0.72           H  
ATOM   1038 1HG1 VAL A  68      11.193  20.588  -4.612  1.00  0.72           H  
ATOM   1039 2HG1 VAL A  68      12.173  21.881  -3.878  1.00  0.72           H  
ATOM   1040 3HG1 VAL A  68      12.837  20.238  -4.057  1.00  0.72           H  
ATOM   1041 1HG2 VAL A  68      10.313  18.778  -3.161  1.00  0.72           H  
ATOM   1042 2HG2 VAL A  68      11.935  18.399  -2.562  1.00  0.72           H  
ATOM   1043 3HG2 VAL A  68      10.618  18.773  -1.421  1.00  0.72           H  
ATOM   1044  N   VAL A  69      10.968  21.397   0.515  1.00  0.71           N  
ATOM   1045  CA  VAL A  69      10.315  21.075   1.776  1.00  0.71           C  
ATOM   1046  C   VAL A  69       9.093  20.189   1.640  1.00  0.71           C  
ATOM   1047  O   VAL A  69       8.206  20.413   0.807  1.00  0.71           O  
ATOM   1048  CB  VAL A  69      10.032  22.325   2.582  1.00  0.71           C  
ATOM   1049  CG1 VAL A  69       9.213  21.989   3.783  1.00  0.71           C  
ATOM   1050  CG2 VAL A  69      11.353  22.828   3.033  1.00  0.71           C  
ATOM   1051  H   VAL A  69      10.856  22.297   0.044  1.00  0.71           H  
ATOM   1052  HA  VAL A  69      11.036  20.520   2.378  1.00  0.71           H  
ATOM   1053  HB  VAL A  69       9.505  23.073   1.981  1.00  0.71           H  
ATOM   1054 1HG1 VAL A  69       9.061  22.880   4.369  1.00  0.71           H  
ATOM   1055 2HG1 VAL A  69       8.249  21.599   3.471  1.00  0.71           H  
ATOM   1056 3HG1 VAL A  69       9.727  21.237   4.376  1.00  0.71           H  
ATOM   1057 1HG2 VAL A  69      11.227  23.706   3.643  1.00  0.71           H  
ATOM   1058 2HG2 VAL A  69      11.844  22.052   3.620  1.00  0.71           H  
ATOM   1059 3HG2 VAL A  69      11.957  23.061   2.157  1.00  0.71           H  
ATOM   1060  N   ALA A  70       9.080  19.144   2.459  1.00  0.70           N  
ATOM   1061  CA  ALA A  70       8.016  18.168   2.416  1.00  0.70           C  
ATOM   1062  C   ALA A  70       6.679  18.824   2.647  1.00  0.70           C  
ATOM   1063  O   ALA A  70       6.540  19.691   3.509  1.00  0.70           O  
ATOM   1064  CB  ALA A  70       8.228  17.106   3.465  1.00  0.70           C  
ATOM   1065  H   ALA A  70       9.836  19.035   3.139  1.00  0.70           H  
ATOM   1066  HA  ALA A  70       8.017  17.708   1.427  1.00  0.70           H  
ATOM   1067 1HB  ALA A  70       7.426  16.368   3.402  1.00  0.70           H  
ATOM   1068 2HB  ALA A  70       9.182  16.619   3.310  1.00  0.70           H  
ATOM   1069 3HB  ALA A  70       8.218  17.574   4.444  1.00  0.70           H  
ATOM   1070  N   ASN A  71       5.700  18.392   1.868  1.00  0.70           N  
ATOM   1071  CA  ASN A  71       4.316  18.854   1.917  1.00  0.70           C  
ATOM   1072  C   ASN A  71       4.112  20.322   1.516  1.00  0.70           C  
ATOM   1073  O   ASN A  71       2.994  20.828   1.601  1.00  0.70           O  
ATOM   1074  CB  ASN A  71       3.738  18.617   3.303  1.00  0.70           C  
ATOM   1075  CG  ASN A  71       3.751  17.159   3.679  1.00  0.70           C  
ATOM   1076  OD1 ASN A  71       3.425  16.290   2.862  1.00  0.70           O  
ATOM   1077  ND2 ASN A  71       4.134  16.873   4.896  1.00  0.70           N  
ATOM   1078  H   ASN A  71       5.932  17.682   1.186  1.00  0.70           H  
ATOM   1079  HA  ASN A  71       3.744  18.258   1.205  1.00  0.70           H  
ATOM   1080 1HB  ASN A  71       4.265  19.191   4.057  1.00  0.70           H  
ATOM   1081 2HB  ASN A  71       2.704  18.963   3.314  1.00  0.70           H  
ATOM   1082 1HD2 ASN A  71       4.168  15.921   5.200  1.00  0.70           H  
ATOM   1083 2HD2 ASN A  71       4.394  17.608   5.522  1.00  0.70           H  
ATOM   1084  N   ASP A  72       5.155  20.996   1.025  1.00  0.70           N  
ATOM   1085  CA  ASP A  72       4.993  22.360   0.549  1.00  0.70           C  
ATOM   1086  C   ASP A  72       4.511  22.311  -0.907  1.00  0.70           C  
ATOM   1087  O   ASP A  72       5.257  21.865  -1.781  1.00  0.70           O  
ATOM   1088  CB  ASP A  72       6.281  23.170   0.707  1.00  0.70           C  
ATOM   1089  CG  ASP A  72       6.170  24.691   0.304  1.00  0.70           C  
ATOM   1090  OD1 ASP A  72       5.568  24.989  -0.714  1.00  0.70           O  
ATOM   1091  OD2 ASP A  72       6.676  25.553   1.062  1.00  0.70           O  
ATOM   1092  H   ASP A  72       6.085  20.570   0.988  1.00  0.70           H  
ATOM   1093  HA  ASP A  72       4.263  22.830   1.193  1.00  0.70           H  
ATOM   1094 1HB  ASP A  72       6.613  23.101   1.743  1.00  0.70           H  
ATOM   1095 2HB  ASP A  72       7.067  22.707   0.104  1.00  0.70           H  
ATOM   1096  N   PRO A  73       3.298  22.799  -1.222  1.00  0.71           N  
ATOM   1097  CA  PRO A  73       2.651  22.703  -2.517  1.00  0.71           C  
ATOM   1098  C   PRO A  73       3.394  23.457  -3.618  1.00  0.71           C  
ATOM   1099  O   PRO A  73       3.100  23.268  -4.798  1.00  0.71           O  
ATOM   1100  CB  PRO A  73       1.265  23.298  -2.249  1.00  0.71           C  
ATOM   1101  CG  PRO A  73       1.453  24.223  -1.087  1.00  0.71           C  
ATOM   1102  CD  PRO A  73       2.520  23.583  -0.233  1.00  0.71           C  
ATOM   1103  HA  PRO A  73       2.564  21.640  -2.784  1.00  0.71           H  
ATOM   1104 1HB  PRO A  73       0.920  23.813  -3.149  1.00  0.71           H  
ATOM   1105 2HB  PRO A  73       0.546  22.494  -2.041  1.00  0.71           H  
ATOM   1106 1HG  PRO A  73       1.736  25.201  -1.449  1.00  0.71           H  
ATOM   1107 2HG  PRO A  73       0.505  24.349  -0.548  1.00  0.71           H  
ATOM   1108 1HD  PRO A  73       3.134  24.391   0.201  1.00  0.71           H  
ATOM   1109 2HD  PRO A  73       2.066  22.929   0.527  1.00  0.71           H  
ATOM   1110  N   PHE A  74       4.342  24.322  -3.245  1.00  0.72           N  
ATOM   1111  CA  PHE A  74       5.089  25.079  -4.235  1.00  0.72           C  
ATOM   1112  C   PHE A  74       6.472  24.457  -4.469  1.00  0.72           C  
ATOM   1113  O   PHE A  74       7.315  25.044  -5.150  1.00  0.72           O  
ATOM   1114  CB  PHE A  74       5.246  26.522  -3.750  1.00  0.72           C  
ATOM   1115  CG  PHE A  74       3.946  27.237  -3.576  1.00  0.72           C  
ATOM   1116  CD1 PHE A  74       3.356  27.277  -2.343  1.00  0.72           C  
ATOM   1117  CD2 PHE A  74       3.325  27.861  -4.615  1.00  0.72           C  
ATOM   1118  CE1 PHE A  74       2.154  27.928  -2.142  1.00  0.72           C  
ATOM   1119  CE2 PHE A  74       2.115  28.505  -4.432  1.00  0.72           C  
ATOM   1120  CZ  PHE A  74       1.533  28.543  -3.195  1.00  0.72           C  
ATOM   1121  H   PHE A  74       4.593  24.463  -2.260  1.00  0.72           H  
ATOM   1122  HA  PHE A  74       4.542  25.070  -5.179  1.00  0.72           H  
ATOM   1123 1HB  PHE A  74       5.768  26.522  -2.788  1.00  0.72           H  
ATOM   1124 2HB  PHE A  74       5.857  27.084  -4.459  1.00  0.72           H  
ATOM   1125  HD1 PHE A  74       3.857  26.771  -1.521  1.00  0.72           H  
ATOM   1126  HD2 PHE A  74       3.800  27.840  -5.595  1.00  0.72           H  
ATOM   1127  HE1 PHE A  74       1.703  27.943  -1.150  1.00  0.72           H  
ATOM   1128  HE2 PHE A  74       1.625  28.984  -5.270  1.00  0.72           H  
ATOM   1129  HZ  PHE A  74       0.583  29.055  -3.051  1.00  0.72           H  
ATOM   1130  N   ASN A  75       6.737  23.274  -3.883  1.00  0.73           N  
ATOM   1131  CA  ASN A  75       8.038  22.616  -4.060  1.00  0.73           C  
ATOM   1132  C   ASN A  75       9.188  23.565  -3.712  1.00  0.73           C  
ATOM   1133  O   ASN A  75      10.199  23.632  -4.415  1.00  0.73           O  
ATOM   1134  CB  ASN A  75       8.159  22.074  -5.489  1.00  0.73           C  
ATOM   1135  CG  ASN A  75       7.198  20.883  -5.746  1.00  0.73           C  
ATOM   1136  OD1 ASN A  75       7.164  19.950  -4.920  1.00  0.73           O  
ATOM   1137  ND2 ASN A  75       6.434  20.882  -6.838  1.00  0.73           N  
ATOM   1138  H   ASN A  75       6.033  22.822  -3.297  1.00  0.73           H  
ATOM   1139  HA  ASN A  75       8.092  21.776  -3.364  1.00  0.73           H  
ATOM   1140 1HB  ASN A  75       7.944  22.857  -6.217  1.00  0.73           H  
ATOM   1141 2HB  ASN A  75       9.183  21.744  -5.667  1.00  0.73           H  
ATOM   1142 1HD2 ASN A  75       5.815  20.116  -7.003  1.00  0.73           H  
ATOM   1143 2HD2 ASN A  75       6.449  21.639  -7.527  1.00  0.73           H  
ATOM   1144  N   SER A  76       9.008  24.319  -2.633  1.00  0.75           N  
ATOM   1145  CA  SER A  76       9.960  25.332  -2.214  1.00  0.75           C  
ATOM   1146  C   SER A  76      11.292  24.814  -1.696  1.00  0.75           C  
ATOM   1147  O   SER A  76      11.368  23.750  -1.084  1.00  0.75           O  
ATOM   1148  CB  SER A  76       9.317  26.124  -1.137  1.00  0.75           C  
ATOM   1149  OG  SER A  76       9.148  25.319  -0.008  1.00  0.75           O  
ATOM   1150  H   SER A  76       8.158  24.199  -2.100  1.00  0.75           H  
ATOM   1151  HA  SER A  76      10.152  25.981  -3.069  1.00  0.75           H  
ATOM   1152 1HB  SER A  76       9.929  26.971  -0.919  1.00  0.75           H  
ATOM   1153 2HB  SER A  76       8.346  26.489  -1.481  1.00  0.75           H  
ATOM   1154  HG  SER A  76       8.355  25.649   0.462  1.00  0.75           H  
ATOM   1155  N   ASP A  77      12.322  25.649  -1.855  1.00  0.78           N  
ATOM   1156  CA  ASP A  77      13.707  25.399  -1.443  1.00  0.78           C  
ATOM   1157  C   ASP A  77      14.044  25.848  -0.017  1.00  0.78           C  
ATOM   1158  O   ASP A  77      14.179  27.048   0.211  1.00  0.78           O  
ATOM   1159  CB  ASP A  77      14.639  26.095  -2.428  1.00  0.78           C  
ATOM   1160  CG  ASP A  77      16.190  25.954  -2.173  1.00  0.78           C  
ATOM   1161  OD1 ASP A  77      16.623  25.715  -1.043  1.00  0.78           O  
ATOM   1162  OD2 ASP A  77      16.926  26.097  -3.143  1.00  0.78           O  
ATOM   1163  H   ASP A  77      12.131  26.516  -2.337  1.00  0.78           H  
ATOM   1164  HA  ASP A  77      13.855  24.334  -1.568  1.00  0.78           H  
ATOM   1165 1HB  ASP A  77      14.425  25.702  -3.419  1.00  0.78           H  
ATOM   1166 2HB  ASP A  77      14.397  27.160  -2.444  1.00  0.78           H  
ATOM   1167  N   PRO A  78      14.338  24.937   0.928  1.00  0.81           N  
ATOM   1168  CA  PRO A  78      14.517  25.202   2.347  1.00  0.81           C  
ATOM   1169  C   PRO A  78      15.650  26.168   2.674  1.00  0.81           C  
ATOM   1170  O   PRO A  78      15.687  26.707   3.782  1.00  0.81           O  
ATOM   1171  CB  PRO A  78      14.857  23.816   2.906  1.00  0.81           C  
ATOM   1172  CG  PRO A  78      15.377  23.039   1.718  1.00  0.81           C  
ATOM   1173  CD  PRO A  78      14.629  23.554   0.544  1.00  0.81           C  
ATOM   1174  HA  PRO A  78      13.577  25.565   2.768  1.00  0.81           H  
ATOM   1175 1HB  PRO A  78      15.624  23.923   3.686  1.00  0.81           H  
ATOM   1176 2HB  PRO A  78      13.995  23.368   3.386  1.00  0.81           H  
ATOM   1177 1HG  PRO A  78      16.465  23.174   1.621  1.00  0.81           H  
ATOM   1178 2HG  PRO A  78      15.201  21.976   1.839  1.00  0.81           H  
ATOM   1179 1HD  PRO A  78      15.328  23.515  -0.310  1.00  0.81           H  
ATOM   1180 2HD  PRO A  78      13.708  22.987   0.373  1.00  0.81           H  
ATOM   1181  N   SER A  79      16.597  26.367   1.754  1.00  0.83           N  
ATOM   1182  CA  SER A  79      17.708  27.263   2.046  1.00  0.83           C  
ATOM   1183  C   SER A  79      17.349  28.737   1.833  1.00  0.83           C  
ATOM   1184  O   SER A  79      18.126  29.624   2.195  1.00  0.83           O  
ATOM   1185  CB  SER A  79      18.928  26.900   1.218  1.00  0.83           C  
ATOM   1186  OG  SER A  79      18.749  27.175  -0.141  1.00  0.83           O  
ATOM   1187  H   SER A  79      16.543  25.944   0.818  1.00  0.83           H  
ATOM   1188  HA  SER A  79      17.973  27.136   3.095  1.00  0.83           H  
ATOM   1189 1HB  SER A  79      19.788  27.452   1.589  1.00  0.83           H  
ATOM   1190 2HB  SER A  79      19.139  25.841   1.345  1.00  0.83           H  
ATOM   1191  HG  SER A  79      18.014  26.595  -0.450  1.00  0.83           H  
ATOM   1192  N   ASP A  80      16.188  29.006   1.226  1.00  0.84           N  
ATOM   1193  CA  ASP A  80      15.788  30.381   0.948  1.00  0.84           C  
ATOM   1194  C   ASP A  80      14.372  30.678   1.450  1.00  0.84           C  
ATOM   1195  O   ASP A  80      13.406  30.475   0.714  1.00  0.84           O  
ATOM   1196  CB  ASP A  80      15.867  30.668  -0.546  1.00  0.84           C  
ATOM   1197  CG  ASP A  80      15.547  32.145  -0.918  1.00  0.84           C  
ATOM   1198  OD1 ASP A  80      14.896  32.857  -0.143  1.00  0.84           O  
ATOM   1199  OD2 ASP A  80      15.975  32.551  -1.984  1.00  0.84           O  
ATOM   1200  H   ASP A  80      15.575  28.236   0.947  1.00  0.84           H  
ATOM   1201  HA  ASP A  80      16.505  31.047   1.413  1.00  0.84           H  
ATOM   1202 1HB  ASP A  80      16.867  30.418  -0.908  1.00  0.84           H  
ATOM   1203 2HB  ASP A  80      15.165  30.014  -1.065  1.00  0.84           H  
ATOM   1204  N   PRO A  81      14.216  31.241   2.664  1.00  0.85           N  
ATOM   1205  CA  PRO A  81      12.959  31.536   3.333  1.00  0.85           C  
ATOM   1206  C   PRO A  81      11.951  32.317   2.495  1.00  0.85           C  
ATOM   1207  O   PRO A  81      10.739  32.187   2.690  1.00  0.85           O  
ATOM   1208  CB  PRO A  81      13.404  32.369   4.531  1.00  0.85           C  
ATOM   1209  CG  PRO A  81      14.802  31.887   4.824  1.00  0.85           C  
ATOM   1210  CD  PRO A  81      15.404  31.613   3.465  1.00  0.85           C  
ATOM   1211  HA  PRO A  81      12.528  30.596   3.697  1.00  0.85           H  
ATOM   1212 1HB  PRO A  81      13.371  33.443   4.260  1.00  0.85           H  
ATOM   1213 2HB  PRO A  81      12.708  32.231   5.369  1.00  0.85           H  
ATOM   1214 1HG  PRO A  81      15.357  32.650   5.388  1.00  0.85           H  
ATOM   1215 2HG  PRO A  81      14.769  30.985   5.455  1.00  0.85           H  
ATOM   1216 1HD  PRO A  81      15.881  32.519   3.057  1.00  0.85           H  
ATOM   1217 2HD  PRO A  81      16.101  30.768   3.565  1.00  0.85           H  
ATOM   1218  N   ASP A  82      12.414  33.126   1.543  1.00  0.85           N  
ATOM   1219  CA  ASP A  82      11.470  33.947   0.800  1.00  0.85           C  
ATOM   1220  C   ASP A  82      10.752  33.197  -0.304  1.00  0.85           C  
ATOM   1221  O   ASP A  82       9.811  33.717  -0.904  1.00  0.85           O  
ATOM   1222  CB  ASP A  82      12.155  35.208   0.308  1.00  0.85           C  
ATOM   1223  CG  ASP A  82      12.495  36.179   1.509  1.00  0.85           C  
ATOM   1224  OD1 ASP A  82      12.008  35.967   2.629  1.00  0.85           O  
ATOM   1225  OD2 ASP A  82      13.216  37.120   1.285  1.00  0.85           O  
ATOM   1226  H   ASP A  82      13.410  33.156   1.279  1.00  0.85           H  
ATOM   1227  HA  ASP A  82      10.703  34.280   1.489  1.00  0.85           H  
ATOM   1228 1HB  ASP A  82      13.087  34.931  -0.203  1.00  0.85           H  
ATOM   1229 2HB  ASP A  82      11.518  35.723  -0.412  1.00  0.85           H  
ATOM   1230  N   LEU A  83      11.188  31.972  -0.566  1.00  0.85           N  
ATOM   1231  CA  LEU A  83      10.544  31.147  -1.561  1.00  0.85           C  
ATOM   1232  C   LEU A  83       9.640  30.116  -0.906  1.00  0.85           C  
ATOM   1233  O   LEU A  83       9.098  29.242  -1.580  1.00  0.85           O  
ATOM   1234  CB  LEU A  83      11.576  30.428  -2.406  1.00  0.85           C  
ATOM   1235  CG  LEU A  83      12.515  31.338  -3.156  1.00  0.85           C  
ATOM   1236  CD1 LEU A  83      13.514  30.492  -3.923  1.00  0.85           C  
ATOM   1237  CD2 LEU A  83      11.710  32.256  -4.068  1.00  0.85           C  
ATOM   1238  H   LEU A  83      11.984  31.583  -0.051  1.00  0.85           H  
ATOM   1239  HA  LEU A  83       9.947  31.786  -2.200  1.00  0.85           H  
ATOM   1240 1HB  LEU A  83      12.183  29.797  -1.742  1.00  0.85           H  
ATOM   1241 2HB  LEU A  83      11.066  29.792  -3.126  1.00  0.85           H  
ATOM   1242  HG  LEU A  83      13.072  31.949  -2.438  1.00  0.85           H  
ATOM   1243 1HD1 LEU A  83      14.205  31.135  -4.440  1.00  0.85           H  
ATOM   1244 2HD1 LEU A  83      14.063  29.864  -3.223  1.00  0.85           H  
ATOM   1245 3HD1 LEU A  83      12.987  29.865  -4.640  1.00  0.85           H  
ATOM   1246 1HD2 LEU A  83      12.375  32.918  -4.585  1.00  0.85           H  
ATOM   1247 2HD2 LEU A  83      11.165  31.654  -4.785  1.00  0.85           H  
ATOM   1248 3HD2 LEU A  83      11.008  32.846  -3.472  1.00  0.85           H  
ATOM   1249  N   MET A  84       9.525  30.179   0.420  1.00  0.85           N  
ATOM   1250  CA  MET A  84       8.787  29.161   1.151  1.00  0.85           C  
ATOM   1251  C   MET A  84       7.319  29.528   1.289  1.00  0.85           C  
ATOM   1252  O   MET A  84       6.981  30.708   1.343  1.00  0.85           O  
ATOM   1253  CB  MET A  84       9.439  28.982   2.509  1.00  0.85           C  
ATOM   1254  CG  MET A  84      10.913  28.758   2.420  1.00  0.85           C  
ATOM   1255  SD  MET A  84      11.387  27.447   1.445  1.00  0.85           S  
ATOM   1256  CE  MET A  84      10.822  26.094   2.310  1.00  0.85           C  
ATOM   1257  H   MET A  84       9.959  30.931   0.952  1.00  0.85           H  
ATOM   1258  HA  MET A  84       8.837  28.228   0.609  1.00  0.85           H  
ATOM   1259 1HB  MET A  84       9.311  29.877   3.080  1.00  0.85           H  
ATOM   1260 2HB  MET A  84       8.970  28.159   3.046  1.00  0.85           H  
ATOM   1261 1HG  MET A  84      11.344  29.634   1.980  1.00  0.85           H  
ATOM   1262 2HG  MET A  84      11.330  28.619   3.417  1.00  0.85           H  
ATOM   1263 1HE  MET A  84      11.080  25.213   1.742  1.00  0.85           H  
ATOM   1264 2HE  MET A  84      11.288  26.065   3.290  1.00  0.85           H  
ATOM   1265 3HE  MET A  84       9.737  26.155   2.412  1.00  0.85           H  
ATOM   1266  N   SER A  85       6.437  28.526   1.376  1.00  0.85           N  
ATOM   1267  CA  SER A  85       5.032  28.828   1.621  1.00  0.85           C  
ATOM   1268  C   SER A  85       4.835  29.430   2.992  1.00  0.85           C  
ATOM   1269  O   SER A  85       5.669  29.239   3.882  1.00  0.85           O  
ATOM   1270  CB  SER A  85       4.225  27.557   1.539  1.00  0.85           C  
ATOM   1271  OG  SER A  85       4.605  26.657   2.569  1.00  0.85           O  
ATOM   1272  H   SER A  85       6.708  27.539   1.275  1.00  0.85           H  
ATOM   1273  HA  SER A  85       4.690  29.538   0.868  1.00  0.85           H  
ATOM   1274 1HB  SER A  85       3.166  27.789   1.620  1.00  0.85           H  
ATOM   1275 2HB  SER A  85       4.386  27.087   0.580  1.00  0.85           H  
ATOM   1276  HG  SER A  85       5.449  26.256   2.224  1.00  0.85           H  
ATOM   1277  N   ASP A  86       3.702  30.109   3.193  1.00  0.85           N  
ATOM   1278  CA  ASP A  86       3.427  30.711   4.491  1.00  0.85           C  
ATOM   1279  C   ASP A  86       3.427  29.668   5.593  1.00  0.85           C  
ATOM   1280  O   ASP A  86       3.958  29.905   6.674  1.00  0.85           O  
ATOM   1281  CB  ASP A  86       2.069  31.413   4.482  1.00  0.85           C  
ATOM   1282  CG  ASP A  86       2.032  32.708   3.667  1.00  0.85           C  
ATOM   1283  OD1 ASP A  86       3.071  33.219   3.326  1.00  0.85           O  
ATOM   1284  OD2 ASP A  86       0.951  33.167   3.389  1.00  0.85           O  
ATOM   1285  H   ASP A  86       3.047  30.230   2.434  1.00  0.85           H  
ATOM   1286  HA  ASP A  86       4.204  31.444   4.705  1.00  0.85           H  
ATOM   1287 1HB  ASP A  86       1.316  30.735   4.085  1.00  0.85           H  
ATOM   1288 2HB  ASP A  86       1.780  31.644   5.510  1.00  0.85           H  
ATOM   1289  N   GLU A  87       2.883  28.489   5.308  1.00  0.84           N  
ATOM   1290  CA  GLU A  87       2.854  27.444   6.316  1.00  0.84           C  
ATOM   1291  C   GLU A  87       4.265  27.067   6.746  1.00  0.84           C  
ATOM   1292  O   GLU A  87       4.559  26.982   7.942  1.00  0.84           O  
ATOM   1293  CB  GLU A  87       2.116  26.212   5.792  1.00  0.84           C  
ATOM   1294  CG  GLU A  87       2.045  25.076   6.789  1.00  0.84           C  
ATOM   1295  CD  GLU A  87       1.253  23.883   6.312  1.00  0.84           C  
ATOM   1296  OE1 GLU A  87       0.689  23.943   5.246  1.00  0.84           O  
ATOM   1297  OE2 GLU A  87       1.237  22.894   7.022  1.00  0.84           O  
ATOM   1298  H   GLU A  87       2.481  28.330   4.397  1.00  0.84           H  
ATOM   1299  HA  GLU A  87       2.324  27.823   7.191  1.00  0.84           H  
ATOM   1300 1HB  GLU A  87       1.097  26.488   5.518  1.00  0.84           H  
ATOM   1301 2HB  GLU A  87       2.612  25.846   4.890  1.00  0.84           H  
ATOM   1302 1HG  GLU A  87       3.064  24.755   7.005  1.00  0.84           H  
ATOM   1303 2HG  GLU A  87       1.609  25.453   7.714  1.00  0.84           H  
ATOM   1304  N   VAL A  88       5.167  26.871   5.782  1.00  0.83           N  
ATOM   1305  CA  VAL A  88       6.521  26.502   6.171  1.00  0.83           C  
ATOM   1306  C   VAL A  88       7.210  27.641   6.906  1.00  0.83           C  
ATOM   1307  O   VAL A  88       7.928  27.402   7.882  1.00  0.83           O  
ATOM   1308  CB  VAL A  88       7.369  26.050   4.986  1.00  0.83           C  
ATOM   1309  CG1 VAL A  88       8.811  25.855   5.447  1.00  0.83           C  
ATOM   1310  CG2 VAL A  88       6.816  24.759   4.434  1.00  0.83           C  
ATOM   1311  H   VAL A  88       4.917  26.957   4.788  1.00  0.83           H  
ATOM   1312  HA  VAL A  88       6.453  25.654   6.852  1.00  0.83           H  
ATOM   1313  HB  VAL A  88       7.348  26.818   4.209  1.00  0.83           H  
ATOM   1314 1HG1 VAL A  88       9.411  25.529   4.626  1.00  0.83           H  
ATOM   1315 2HG1 VAL A  88       9.203  26.795   5.836  1.00  0.83           H  
ATOM   1316 3HG1 VAL A  88       8.840  25.103   6.221  1.00  0.83           H  
ATOM   1317 1HG2 VAL A  88       7.421  24.452   3.582  1.00  0.83           H  
ATOM   1318 2HG2 VAL A  88       6.838  23.986   5.202  1.00  0.83           H  
ATOM   1319 3HG2 VAL A  88       5.788  24.913   4.105  1.00  0.83           H  
ATOM   1320  N   ARG A  89       7.022  28.882   6.439  1.00  0.83           N  
ATOM   1321  CA  ARG A  89       7.644  30.025   7.098  1.00  0.83           C  
ATOM   1322  C   ARG A  89       7.187  30.137   8.551  1.00  0.83           C  
ATOM   1323  O   ARG A  89       8.004  30.390   9.442  1.00  0.83           O  
ATOM   1324  CB  ARG A  89       7.296  31.325   6.380  1.00  0.83           C  
ATOM   1325  CG  ARG A  89       7.961  31.521   5.027  1.00  0.83           C  
ATOM   1326  CD  ARG A  89       7.459  32.736   4.308  1.00  0.83           C  
ATOM   1327  NE  ARG A  89       7.771  34.016   4.992  1.00  0.83           N  
ATOM   1328  CZ  ARG A  89       8.909  34.739   4.819  1.00  0.83           C  
ATOM   1329  NH1 ARG A  89       9.842  34.314   4.016  1.00  0.83           N  
ATOM   1330  NH2 ARG A  89       9.073  35.891   5.449  1.00  0.83           N  
ATOM   1331  H   ARG A  89       6.430  29.031   5.619  1.00  0.83           H  
ATOM   1332  HA  ARG A  89       8.724  29.890   7.074  1.00  0.83           H  
ATOM   1333 1HB  ARG A  89       6.220  31.363   6.219  1.00  0.83           H  
ATOM   1334 2HB  ARG A  89       7.563  32.170   7.010  1.00  0.83           H  
ATOM   1335 1HG  ARG A  89       9.045  31.596   5.132  1.00  0.83           H  
ATOM   1336 2HG  ARG A  89       7.711  30.663   4.415  1.00  0.83           H  
ATOM   1337 1HD  ARG A  89       7.916  32.760   3.313  1.00  0.83           H  
ATOM   1338 2HD  ARG A  89       6.377  32.661   4.197  1.00  0.83           H  
ATOM   1339  HE  ARG A  89       7.070  34.391   5.616  1.00  0.83           H  
ATOM   1340 1HH1 ARG A  89       9.734  33.417   3.522  1.00  0.83           H  
ATOM   1341 2HH1 ARG A  89      10.689  34.880   3.839  1.00  0.83           H  
ATOM   1342 1HH2 ARG A  89       8.356  36.238   6.068  1.00  0.83           H  
ATOM   1343 2HH2 ARG A  89       9.921  36.425   5.303  1.00  0.83           H  
ATOM   1344  N   GLN A  90       5.896  29.907   8.805  1.00  0.83           N  
ATOM   1345  CA  GLN A  90       5.378  29.977  10.165  1.00  0.83           C  
ATOM   1346  C   GLN A  90       5.969  28.865  11.018  1.00  0.83           C  
ATOM   1347  O   GLN A  90       6.422  29.103  12.143  1.00  0.83           O  
ATOM   1348  CB  GLN A  90       3.853  29.859  10.138  1.00  0.83           C  
ATOM   1349  CG  GLN A  90       3.146  31.071   9.537  1.00  0.83           C  
ATOM   1350  CD  GLN A  90       1.660  30.832   9.304  1.00  0.83           C  
ATOM   1351  OE1 GLN A  90       1.179  29.693   9.297  1.00  0.83           O  
ATOM   1352  NE2 GLN A  90       0.920  31.917   9.103  1.00  0.83           N  
ATOM   1353  H   GLN A  90       5.253  29.712   8.037  1.00  0.83           H  
ATOM   1354  HA  GLN A  90       5.659  30.934  10.599  1.00  0.83           H  
ATOM   1355 1HB  GLN A  90       3.573  28.983   9.546  1.00  0.83           H  
ATOM   1356 2HB  GLN A  90       3.480  29.707  11.148  1.00  0.83           H  
ATOM   1357 1HG  GLN A  90       3.244  31.901  10.235  1.00  0.83           H  
ATOM   1358 2HG  GLN A  90       3.612  31.334   8.595  1.00  0.83           H  
ATOM   1359 1HE2 GLN A  90      -0.063  31.829   8.941  1.00  0.83           H  
ATOM   1360 2HE2 GLN A  90       1.346  32.821   9.112  1.00  0.83           H  
ATOM   1361  N   LYS A  91       6.044  27.657  10.462  1.00  0.84           N  
ATOM   1362  CA  LYS A  91       6.599  26.557  11.227  1.00  0.84           C  
ATOM   1363  C   LYS A  91       8.065  26.812  11.535  1.00  0.84           C  
ATOM   1364  O   LYS A  91       8.511  26.643  12.684  1.00  0.84           O  
ATOM   1365  CB  LYS A  91       6.407  25.242  10.466  1.00  0.84           C  
ATOM   1366  CG  LYS A  91       4.971  24.748  10.437  1.00  0.84           C  
ATOM   1367  CD  LYS A  91       4.841  23.452   9.659  1.00  0.84           C  
ATOM   1368  CE  LYS A  91       3.399  22.955   9.667  1.00  0.84           C  
ATOM   1369  NZ  LYS A  91       3.231  21.707   8.876  1.00  0.84           N  
ATOM   1370  H   LYS A  91       5.670  27.492   9.524  1.00  0.84           H  
ATOM   1371  HA  LYS A  91       6.063  26.488  12.173  1.00  0.84           H  
ATOM   1372 1HB  LYS A  91       6.725  25.382   9.430  1.00  0.84           H  
ATOM   1373 2HB  LYS A  91       7.015  24.466  10.892  1.00  0.84           H  
ATOM   1374 1HG  LYS A  91       4.621  24.590  11.457  1.00  0.84           H  
ATOM   1375 2HG  LYS A  91       4.338  25.504   9.971  1.00  0.84           H  
ATOM   1376 1HD  LYS A  91       5.146  23.625   8.623  1.00  0.84           H  
ATOM   1377 2HD  LYS A  91       5.492  22.692  10.092  1.00  0.84           H  
ATOM   1378 1HE  LYS A  91       3.092  22.766  10.693  1.00  0.84           H  
ATOM   1379 2HE  LYS A  91       2.760  23.724   9.250  1.00  0.84           H  
ATOM   1380 1HZ  LYS A  91       2.257  21.418   8.902  1.00  0.84           H  
ATOM   1381 2HZ  LYS A  91       3.505  21.875   7.914  1.00  0.84           H  
ATOM   1382 3HZ  LYS A  91       3.809  20.981   9.266  1.00  0.84           H  
ATOM   1383  N   SER A  92       8.787  27.348  10.545  1.00  0.86           N  
ATOM   1384  CA  SER A  92      10.196  27.650  10.688  1.00  0.86           C  
ATOM   1385  C   SER A  92      10.379  28.705  11.778  1.00  0.86           C  
ATOM   1386  O   SER A  92      11.257  28.580  12.634  1.00  0.86           O  
ATOM   1387  CB  SER A  92      10.739  28.167   9.367  1.00  0.86           C  
ATOM   1388  OG  SER A  92      10.657  27.184   8.368  1.00  0.86           O  
ATOM   1389  H   SER A  92       8.355  27.497   9.636  1.00  0.86           H  
ATOM   1390  HA  SER A  92      10.726  26.740  10.975  1.00  0.86           H  
ATOM   1391 1HB  SER A  92      10.176  29.042   9.061  1.00  0.86           H  
ATOM   1392 2HB  SER A  92      11.774  28.472   9.497  1.00  0.86           H  
ATOM   1393  HG  SER A  92       9.691  27.054   8.210  1.00  0.86           H  
ATOM   1394  N   GLY A  93       9.495  29.708  11.788  1.00  0.87           N  
ATOM   1395  CA  GLY A  93       9.504  30.793  12.762  1.00  0.87           C  
ATOM   1396  C   GLY A  93       9.382  30.294  14.199  1.00  0.87           C  
ATOM   1397  O   GLY A  93       9.952  30.888  15.119  1.00  0.87           O  
ATOM   1398  H   GLY A  93       8.797  29.753  11.046  1.00  0.87           H  
ATOM   1399 1HA  GLY A  93      10.420  31.371  12.649  1.00  0.87           H  
ATOM   1400 2HA  GLY A  93       8.675  31.465  12.540  1.00  0.87           H  
ATOM   1401  N   THR A  94       8.673  29.178  14.390  1.00  0.88           N  
ATOM   1402  CA  THR A  94       8.494  28.606  15.721  1.00  0.88           C  
ATOM   1403  C   THR A  94       9.592  27.593  16.079  1.00  0.88           C  
ATOM   1404  O   THR A  94       9.558  27.002  17.161  1.00  0.88           O  
ATOM   1405  CB  THR A  94       7.113  27.933  15.872  1.00  0.88           C  
ATOM   1406  OG1 THR A  94       6.998  26.822  14.974  1.00  0.88           O  
ATOM   1407  CG2 THR A  94       6.017  28.943  15.571  1.00  0.88           C  
ATOM   1408  H   THR A  94       8.196  28.758  13.587  1.00  0.88           H  
ATOM   1409  HA  THR A  94       8.546  29.416  16.446  1.00  0.88           H  
ATOM   1410  HB  THR A  94       6.992  27.575  16.891  1.00  0.88           H  
ATOM   1411  HG1 THR A  94       7.562  26.974  14.184  1.00  0.88           H  
ATOM   1412 1HG2 THR A  94       5.044  28.468  15.683  1.00  0.88           H  
ATOM   1413 2HG2 THR A  94       6.096  29.781  16.261  1.00  0.88           H  
ATOM   1414 3HG2 THR A  94       6.126  29.304  14.558  1.00  0.88           H  
ATOM   1415  N   GLY A  95      10.551  27.370  15.170  1.00  0.87           N  
ATOM   1416  CA  GLY A  95      11.637  26.419  15.395  1.00  0.87           C  
ATOM   1417  C   GLY A  95      11.275  24.963  15.094  1.00  0.87           C  
ATOM   1418  O   GLY A  95      11.957  24.043  15.550  1.00  0.87           O  
ATOM   1419  H   GLY A  95      10.558  27.888  14.295  1.00  0.87           H  
ATOM   1420 1HA  GLY A  95      12.481  26.711  14.769  1.00  0.87           H  
ATOM   1421 2HA  GLY A  95      11.972  26.502  16.427  1.00  0.87           H  
ATOM   1422  N   ALA A  96      10.184  24.741  14.368  1.00  0.85           N  
ATOM   1423  CA  ALA A  96       9.749  23.389  14.051  1.00  0.85           C  
ATOM   1424  C   ALA A  96      10.728  22.680  13.142  1.00  0.85           C  
ATOM   1425  O   ALA A  96      11.379  23.301  12.303  1.00  0.85           O  
ATOM   1426  CB  ALA A  96       8.405  23.410  13.371  1.00  0.85           C  
ATOM   1427  H   ALA A  96       9.652  25.524  13.992  1.00  0.85           H  
ATOM   1428  HA  ALA A  96       9.676  22.831  14.984  1.00  0.85           H  
ATOM   1429 1HB  ALA A  96       8.086  22.389  13.154  1.00  0.85           H  
ATOM   1430 2HB  ALA A  96       7.671  23.900  14.010  1.00  0.85           H  
ATOM   1431 3HB  ALA A  96       8.512  23.956  12.451  1.00  0.85           H  
ATOM   1432  N   GLU A  97      10.829  21.370  13.282  1.00  0.82           N  
ATOM   1433  CA  GLU A  97      11.596  20.621  12.306  1.00  0.82           C  
ATOM   1434  C   GLU A  97      10.902  20.760  10.959  1.00  0.82           C  
ATOM   1435  O   GLU A  97       9.680  20.610  10.889  1.00  0.82           O  
ATOM   1436  CB  GLU A  97      11.701  19.142  12.683  1.00  0.82           C  
ATOM   1437  CG  GLU A  97      12.559  18.308  11.720  1.00  0.82           C  
ATOM   1438  CD  GLU A  97      12.704  16.865  12.137  1.00  0.82           C  
ATOM   1439  OE1 GLU A  97      12.123  16.485  13.125  1.00  0.82           O  
ATOM   1440  OE2 GLU A  97      13.402  16.144  11.462  1.00  0.82           O  
ATOM   1441  H   GLU A  97      10.336  20.893  14.023  1.00  0.82           H  
ATOM   1442  HA  GLU A  97      12.596  21.049  12.230  1.00  0.82           H  
ATOM   1443 1HB  GLU A  97      12.126  19.048  13.682  1.00  0.82           H  
ATOM   1444 2HB  GLU A  97      10.704  18.702  12.706  1.00  0.82           H  
ATOM   1445 1HG  GLU A  97      12.100  18.332  10.731  1.00  0.82           H  
ATOM   1446 2HG  GLU A  97      13.545  18.763  11.641  1.00  0.82           H  
ATOM   1447  N   ILE A  98      11.666  21.026   9.905  1.00  0.80           N  
ATOM   1448  CA  ILE A  98      11.114  21.138   8.558  1.00  0.80           C  
ATOM   1449  C   ILE A  98      11.712  20.063   7.637  1.00  0.80           C  
ATOM   1450  O   ILE A  98      12.787  20.276   7.082  1.00  0.80           O  
ATOM   1451  CB  ILE A  98      11.431  22.518   7.954  1.00  0.80           C  
ATOM   1452  CG1 ILE A  98      10.956  23.665   8.873  1.00  0.80           C  
ATOM   1453  CG2 ILE A  98      10.819  22.617   6.628  1.00  0.80           C  
ATOM   1454  CD1 ILE A  98       9.458  23.728   9.118  1.00  0.80           C  
ATOM   1455  H   ILE A  98      12.658  21.154  10.046  1.00  0.80           H  
ATOM   1456  HA  ILE A  98      10.034  21.038   8.604  1.00  0.80           H  
ATOM   1457  HB  ILE A  98      12.509  22.621   7.848  1.00  0.80           H  
ATOM   1458 1HG1 ILE A  98      11.452  23.565   9.832  1.00  0.80           H  
ATOM   1459 2HG1 ILE A  98      11.262  24.610   8.427  1.00  0.80           H  
ATOM   1460 1HG2 ILE A  98      11.062  23.578   6.179  1.00  0.80           H  
ATOM   1461 2HG2 ILE A  98      11.213  21.810   6.014  1.00  0.80           H  
ATOM   1462 3HG2 ILE A  98       9.739  22.519   6.724  1.00  0.80           H  
ATOM   1463 1HD1 ILE A  98       9.253  24.566   9.773  1.00  0.80           H  
ATOM   1464 2HD1 ILE A  98       8.931  23.860   8.182  1.00  0.80           H  
ATOM   1465 3HD1 ILE A  98       9.120  22.811   9.593  1.00  0.80           H  
ATOM   1466  N   PRO A  99      11.080  18.884   7.484  1.00  0.80           N  
ATOM   1467  CA  PRO A  99      11.577  17.766   6.697  1.00  0.80           C  
ATOM   1468  C   PRO A  99      11.800  18.165   5.244  1.00  0.80           C  
ATOM   1469  O   PRO A  99      10.981  18.889   4.669  1.00  0.80           O  
ATOM   1470  CB  PRO A  99      10.450  16.737   6.830  1.00  0.80           C  
ATOM   1471  CG  PRO A  99       9.748  17.099   8.112  1.00  0.80           C  
ATOM   1472  CD  PRO A  99       9.807  18.610   8.164  1.00  0.80           C  
ATOM   1473  HA  PRO A  99      12.511  17.394   7.146  1.00  0.80           H  
ATOM   1474 1HB  PRO A  99       9.800  16.781   5.959  1.00  0.80           H  
ATOM   1475 2HB  PRO A  99      10.876  15.722   6.854  1.00  0.80           H  
ATOM   1476 1HG  PRO A  99       8.718  16.715   8.107  1.00  0.80           H  
ATOM   1477 2HG  PRO A  99      10.260  16.633   8.973  1.00  0.80           H  
ATOM   1478 1HD  PRO A  99       8.963  19.072   7.624  1.00  0.80           H  
ATOM   1479 2HD  PRO A  99       9.837  18.886   9.208  1.00  0.80           H  
ATOM   1480  N   ILE A 100      12.872  17.641   4.655  1.00  0.82           N  
ATOM   1481  CA  ILE A 100      13.253  17.928   3.273  1.00  0.82           C  
ATOM   1482  C   ILE A 100      13.293  16.686   2.386  1.00  0.82           C  
ATOM   1483  O   ILE A 100      13.868  15.660   2.759  1.00  0.82           O  
ATOM   1484  CB  ILE A 100      14.630  18.623   3.248  1.00  0.82           C  
ATOM   1485  CG1 ILE A 100      14.549  19.953   4.012  1.00  0.82           C  
ATOM   1486  CG2 ILE A 100      15.116  18.857   1.799  1.00  0.82           C  
ATOM   1487  CD1 ILE A 100      15.896  20.573   4.290  1.00  0.82           C  
ATOM   1488  H   ILE A 100      13.477  17.041   5.200  1.00  0.82           H  
ATOM   1489  HA  ILE A 100      12.517  18.611   2.852  1.00  0.82           H  
ATOM   1490  HB  ILE A 100      15.351  17.995   3.764  1.00  0.82           H  
ATOM   1491 1HG1 ILE A 100      13.950  20.649   3.429  1.00  0.82           H  
ATOM   1492 2HG1 ILE A 100      14.059  19.797   4.962  1.00  0.82           H  
ATOM   1493 1HG2 ILE A 100      16.090  19.337   1.817  1.00  0.82           H  
ATOM   1494 2HG2 ILE A 100      15.199  17.907   1.270  1.00  0.82           H  
ATOM   1495 3HG2 ILE A 100      14.409  19.495   1.275  1.00  0.82           H  
ATOM   1496 1HD1 ILE A 100      15.757  21.510   4.830  1.00  0.82           H  
ATOM   1497 2HD1 ILE A 100      16.487  19.889   4.898  1.00  0.82           H  
ATOM   1498 3HD1 ILE A 100      16.419  20.763   3.361  1.00  0.82           H  
ATOM   1499  N   GLU A 101      12.661  16.786   1.225  1.00  0.85           N  
ATOM   1500  CA  GLU A 101      12.629  15.729   0.224  1.00  0.85           C  
ATOM   1501  C   GLU A 101      13.534  16.120  -0.929  1.00  0.85           C  
ATOM   1502  O   GLU A 101      13.796  17.296  -1.140  1.00  0.85           O  
ATOM   1503  CB  GLU A 101      11.202  15.494  -0.296  1.00  0.85           C  
ATOM   1504  CG  GLU A 101      10.228  14.978   0.746  1.00  0.85           C  
ATOM   1505  CD  GLU A 101       8.806  14.767   0.228  1.00  0.85           C  
ATOM   1506  OE1 GLU A 101       8.552  15.026  -0.929  1.00  0.85           O  
ATOM   1507  OE2 GLU A 101       7.982  14.333   0.996  1.00  0.85           O  
ATOM   1508  H   GLU A 101      12.217  17.674   1.007  1.00  0.85           H  
ATOM   1509  HA  GLU A 101      13.009  14.807   0.664  1.00  0.85           H  
ATOM   1510 1HB  GLU A 101      10.805  16.429  -0.682  1.00  0.85           H  
ATOM   1511 2HB  GLU A 101      11.228  14.784  -1.124  1.00  0.85           H  
ATOM   1512 1HG  GLU A 101      10.602  14.034   1.137  1.00  0.85           H  
ATOM   1513 2HG  GLU A 101      10.214  15.687   1.557  1.00  0.85           H  
ATOM   1514  N   PHE A 102      14.036  15.153  -1.670  1.00  0.89           N  
ATOM   1515  CA  PHE A 102      14.822  15.489  -2.852  1.00  0.89           C  
ATOM   1516  C   PHE A 102      14.071  15.053  -4.086  1.00  0.89           C  
ATOM   1517  O   PHE A 102      13.616  13.910  -4.167  1.00  0.89           O  
ATOM   1518  CB  PHE A 102      16.200  14.867  -2.753  1.00  0.89           C  
ATOM   1519  CG  PHE A 102      17.021  15.503  -1.679  1.00  0.89           C  
ATOM   1520  CD1 PHE A 102      16.892  15.114  -0.350  1.00  0.89           C  
ATOM   1521  CD2 PHE A 102      17.945  16.480  -1.999  1.00  0.89           C  
ATOM   1522  CE1 PHE A 102      17.657  15.705   0.631  1.00  0.89           C  
ATOM   1523  CE2 PHE A 102      18.719  17.059  -1.025  1.00  0.89           C  
ATOM   1524  CZ  PHE A 102      18.573  16.677   0.295  1.00  0.89           C  
ATOM   1525  H   PHE A 102      13.837  14.187  -1.448  1.00  0.89           H  
ATOM   1526  HA  PHE A 102      14.946  16.570  -2.910  1.00  0.89           H  
ATOM   1527 1HB  PHE A 102      16.117  13.801  -2.549  1.00  0.89           H  
ATOM   1528 2HB  PHE A 102      16.724  14.981  -3.705  1.00  0.89           H  
ATOM   1529  HD1 PHE A 102      16.170  14.341  -0.085  1.00  0.89           H  
ATOM   1530  HD2 PHE A 102      18.055  16.786  -3.044  1.00  0.89           H  
ATOM   1531  HE1 PHE A 102      17.539  15.398   1.672  1.00  0.89           H  
ATOM   1532  HE2 PHE A 102      19.445  17.827  -1.291  1.00  0.89           H  
ATOM   1533  HZ  PHE A 102      19.183  17.142   1.068  1.00  0.89           H  
ATOM   1534  N   LYS A 103      13.884  15.981  -5.017  1.00  0.92           N  
ATOM   1535  CA  LYS A 103      13.113  15.664  -6.205  1.00  0.92           C  
ATOM   1536  C   LYS A 103      13.837  16.033  -7.488  1.00  0.92           C  
ATOM   1537  O   LYS A 103      14.568  17.018  -7.549  1.00  0.92           O  
ATOM   1538  CB  LYS A 103      11.759  16.385  -6.138  1.00  0.92           C  
ATOM   1539  CG  LYS A 103      10.876  15.955  -4.962  1.00  0.92           C  
ATOM   1540  CD  LYS A 103       9.498  16.610  -5.007  1.00  0.92           C  
ATOM   1541  CE  LYS A 103       8.679  16.222  -3.771  1.00  0.92           C  
ATOM   1542  NZ  LYS A 103       7.324  16.838  -3.777  1.00  0.92           N  
ATOM   1543  H   LYS A 103      14.267  16.919  -4.887  1.00  0.92           H  
ATOM   1544  HA  LYS A 103      12.938  14.589  -6.230  1.00  0.92           H  
ATOM   1545 1HB  LYS A 103      11.929  17.460  -6.051  1.00  0.92           H  
ATOM   1546 2HB  LYS A 103      11.210  16.215  -7.067  1.00  0.92           H  
ATOM   1547 1HG  LYS A 103      10.759  14.870  -4.971  1.00  0.92           H  
ATOM   1548 2HG  LYS A 103      11.358  16.237  -4.023  1.00  0.92           H  
ATOM   1549 1HD  LYS A 103       9.592  17.693  -5.062  1.00  0.92           H  
ATOM   1550 2HD  LYS A 103       8.969  16.270  -5.896  1.00  0.92           H  
ATOM   1551 1HE  LYS A 103       8.575  15.139  -3.737  1.00  0.92           H  
ATOM   1552 2HE  LYS A 103       9.209  16.550  -2.878  1.00  0.92           H  
ATOM   1553 1HZ  LYS A 103       6.827  16.552  -2.940  1.00  0.92           H  
ATOM   1554 2HZ  LYS A 103       7.404  17.854  -3.794  1.00  0.92           H  
ATOM   1555 3HZ  LYS A 103       6.817  16.531  -4.589  1.00  0.92           H  
ATOM   1556  N   LYS A 104      13.608  15.259  -8.536  1.00  0.92           N  
ATOM   1557  CA  LYS A 104      14.178  15.591  -9.834  1.00  0.92           C  
ATOM   1558  C   LYS A 104      13.496  16.845 -10.318  1.00  0.92           C  
ATOM   1559  O   LYS A 104      12.386  17.144  -9.880  1.00  0.92           O  
ATOM   1560  CB  LYS A 104      14.018  14.446 -10.828  1.00  0.92           C  
ATOM   1561  CG  LYS A 104      14.894  13.229 -10.521  1.00  0.92           C  
ATOM   1562  CD  LYS A 104      14.688  12.101 -11.534  1.00  0.92           C  
ATOM   1563  CE  LYS A 104      15.238  12.466 -12.917  1.00  0.92           C  
ATOM   1564  NZ  LYS A 104      16.713  12.628 -12.918  1.00  0.92           N  
ATOM   1565  H   LYS A 104      13.021  14.442  -8.440  1.00  0.92           H  
ATOM   1566  HA  LYS A 104      15.240  15.803  -9.726  1.00  0.92           H  
ATOM   1567 1HB  LYS A 104      12.977  14.127 -10.853  1.00  0.92           H  
ATOM   1568 2HB  LYS A 104      14.276  14.803 -11.829  1.00  0.92           H  
ATOM   1569 1HG  LYS A 104      15.943  13.533 -10.547  1.00  0.92           H  
ATOM   1570 2HG  LYS A 104      14.672  12.858  -9.519  1.00  0.92           H  
ATOM   1571 1HD  LYS A 104      15.195  11.200 -11.182  1.00  0.92           H  
ATOM   1572 2HD  LYS A 104      13.624  11.883 -11.627  1.00  0.92           H  
ATOM   1573 1HE  LYS A 104      14.976  11.675 -13.621  1.00  0.92           H  
ATOM   1574 2HE  LYS A 104      14.785  13.401 -13.253  1.00  0.92           H  
ATOM   1575 1HZ  LYS A 104      17.013  12.869 -13.885  1.00  0.92           H  
ATOM   1576 2HZ  LYS A 104      16.984  13.378 -12.293  1.00  0.92           H  
ATOM   1577 3HZ  LYS A 104      17.157  11.776 -12.636  1.00  0.92           H  
ATOM   1578  N   VAL A 105      14.133  17.595 -11.200  1.00  0.90           N  
ATOM   1579  CA  VAL A 105      13.471  18.792 -11.679  1.00  0.90           C  
ATOM   1580  C   VAL A 105      12.166  18.357 -12.336  1.00  0.90           C  
ATOM   1581  O   VAL A 105      12.164  17.519 -13.239  1.00  0.90           O  
ATOM   1582  CB  VAL A 105      14.385  19.508 -12.679  1.00  0.90           C  
ATOM   1583  CG1 VAL A 105      13.709  20.683 -13.274  1.00  0.90           C  
ATOM   1584  CG2 VAL A 105      15.646  19.922 -11.964  1.00  0.90           C  
ATOM   1585  H   VAL A 105      15.056  17.342 -11.532  1.00  0.90           H  
ATOM   1586  HA  VAL A 105      13.254  19.452 -10.835  1.00  0.90           H  
ATOM   1587  HB  VAL A 105      14.623  18.824 -13.493  1.00  0.90           H  
ATOM   1588 1HG1 VAL A 105      14.363  21.175 -13.983  1.00  0.90           H  
ATOM   1589 2HG1 VAL A 105      12.788  20.377 -13.781  1.00  0.90           H  
ATOM   1590 3HG1 VAL A 105      13.497  21.354 -12.470  1.00  0.90           H  
ATOM   1591 1HG2 VAL A 105      16.315  20.425 -12.644  1.00  0.90           H  
ATOM   1592 2HG2 VAL A 105      15.387  20.590 -11.165  1.00  0.90           H  
ATOM   1593 3HG2 VAL A 105      16.134  19.041 -11.557  1.00  0.90           H  
ATOM   1594  N   GLN A 106      11.059  18.923 -11.870  1.00  0.86           N  
ATOM   1595  CA  GLN A 106       9.739  18.521 -12.336  1.00  0.86           C  
ATOM   1596  C   GLN A 106       9.323  19.165 -13.634  1.00  0.86           C  
ATOM   1597  O   GLN A 106       9.353  20.391 -13.759  1.00  0.86           O  
ATOM   1598  CB  GLN A 106       8.677  18.855 -11.280  1.00  0.86           C  
ATOM   1599  CG  GLN A 106       7.228  18.466 -11.661  1.00  0.86           C  
ATOM   1600  CD  GLN A 106       6.989  16.944 -11.689  1.00  0.86           C  
ATOM   1601  OE1 GLN A 106       7.238  16.255 -10.688  1.00  0.86           O  
ATOM   1602  NE2 GLN A 106       6.508  16.415 -12.819  1.00  0.86           N  
ATOM   1603  H   GLN A 106      11.138  19.614 -11.136  1.00  0.86           H  
ATOM   1604  HA  GLN A 106       9.752  17.442 -12.487  1.00  0.86           H  
ATOM   1605 1HB  GLN A 106       8.927  18.347 -10.348  1.00  0.86           H  
ATOM   1606 2HB  GLN A 106       8.693  19.928 -11.078  1.00  0.86           H  
ATOM   1607 1HG  GLN A 106       6.550  18.902 -10.928  1.00  0.86           H  
ATOM   1608 2HG  GLN A 106       6.997  18.863 -12.647  1.00  0.86           H  
ATOM   1609 1HE2 GLN A 106       6.336  15.433 -12.878  1.00  0.86           H  
ATOM   1610 2HE2 GLN A 106       6.312  17.010 -13.636  1.00  0.86           H  
ATOM   1611  N   MET A 107       8.922  18.343 -14.590  1.00  0.82           N  
ATOM   1612  CA  MET A 107       8.378  18.865 -15.828  1.00  0.82           C  
ATOM   1613  C   MET A 107       6.871  19.007 -15.706  1.00  0.82           C  
ATOM   1614  O   MET A 107       6.185  18.109 -15.199  1.00  0.82           O  
ATOM   1615  CB  MET A 107       8.717  17.963 -16.999  1.00  0.82           C  
ATOM   1616  CG  MET A 107       8.166  18.421 -18.351  1.00  0.82           C  
ATOM   1617  SD  MET A 107       8.859  19.966 -18.872  1.00  0.82           S  
ATOM   1618  CE  MET A 107      10.481  19.370 -18.954  1.00  0.82           C  
ATOM   1619  H   MET A 107       8.971  17.345 -14.440  1.00  0.82           H  
ATOM   1620  HA  MET A 107       8.796  19.854 -16.009  1.00  0.82           H  
ATOM   1621 1HB  MET A 107       9.797  17.878 -17.090  1.00  0.82           H  
ATOM   1622 2HB  MET A 107       8.327  16.964 -16.809  1.00  0.82           H  
ATOM   1623 1HG  MET A 107       8.389  17.677 -19.110  1.00  0.82           H  
ATOM   1624 2HG  MET A 107       7.079  18.531 -18.307  1.00  0.82           H  
ATOM   1625 1HE  MET A 107      11.163  20.146 -19.272  1.00  0.82           H  
ATOM   1626 2HE  MET A 107      10.733  19.050 -17.975  1.00  0.82           H  
ATOM   1627 3HE  MET A 107      10.529  18.532 -19.638  1.00  0.82           H  
ATOM   1628  N   VAL A 108       6.361  20.134 -16.158  1.00  0.78           N  
ATOM   1629  CA  VAL A 108       4.935  20.367 -16.182  1.00  0.78           C  
ATOM   1630  C   VAL A 108       4.534  20.687 -17.616  1.00  0.78           C  
ATOM   1631  O   VAL A 108       5.064  21.623 -18.206  1.00  0.78           O  
ATOM   1632  CB  VAL A 108       4.585  21.531 -15.232  1.00  0.78           C  
ATOM   1633  CG1 VAL A 108       3.117  21.801 -15.253  1.00  0.78           C  
ATOM   1634  CG2 VAL A 108       5.064  21.210 -13.811  1.00  0.78           C  
ATOM   1635  H   VAL A 108       6.997  20.857 -16.495  1.00  0.78           H  
ATOM   1636  HA  VAL A 108       4.416  19.466 -15.858  1.00  0.78           H  
ATOM   1637  HB  VAL A 108       5.088  22.430 -15.575  1.00  0.78           H  
ATOM   1638 1HG1 VAL A 108       2.901  22.638 -14.587  1.00  0.78           H  
ATOM   1639 2HG1 VAL A 108       2.797  22.048 -16.268  1.00  0.78           H  
ATOM   1640 3HG1 VAL A 108       2.587  20.915 -14.912  1.00  0.78           H  
ATOM   1641 1HG2 VAL A 108       4.824  22.041 -13.154  1.00  0.78           H  
ATOM   1642 2HG2 VAL A 108       4.568  20.310 -13.452  1.00  0.78           H  
ATOM   1643 3HG2 VAL A 108       6.145  21.054 -13.812  1.00  0.78           H  
ATOM   1644  N   ASP A 109       3.626  19.908 -18.194  1.00  0.76           N  
ATOM   1645  CA  ASP A 109       3.226  20.152 -19.583  1.00  0.76           C  
ATOM   1646  C   ASP A 109       1.889  20.903 -19.658  1.00  0.76           C  
ATOM   1647  O   ASP A 109       0.889  20.446 -19.102  1.00  0.76           O  
ATOM   1648  CB  ASP A 109       3.146  18.839 -20.380  1.00  0.76           C  
ATOM   1649  CG  ASP A 109       4.545  18.131 -20.621  1.00  0.76           C  
ATOM   1650  OD1 ASP A 109       5.553  18.748 -20.431  1.00  0.76           O  
ATOM   1651  OD2 ASP A 109       4.562  16.968 -21.006  1.00  0.76           O  
ATOM   1652  H   ASP A 109       3.214  19.145 -17.675  1.00  0.76           H  
ATOM   1653  HA  ASP A 109       3.983  20.776 -20.056  1.00  0.76           H  
ATOM   1654 1HB  ASP A 109       2.485  18.144 -19.864  1.00  0.76           H  
ATOM   1655 2HB  ASP A 109       2.698  19.049 -21.355  1.00  0.76           H  
ATOM   1656  N   LEU A 110       1.888  22.066 -20.313  1.00  0.75           N  
ATOM   1657  CA  LEU A 110       0.688  22.893 -20.452  1.00  0.75           C  
ATOM   1658  C   LEU A 110       0.039  22.655 -21.830  1.00  0.75           C  
ATOM   1659  O   LEU A 110       0.622  23.058 -22.836  1.00  0.75           O  
ATOM   1660  CB  LEU A 110       1.084  24.369 -20.394  1.00  0.75           C  
ATOM   1661  CG  LEU A 110      -0.033  25.378 -20.476  1.00  0.75           C  
ATOM   1662  CD1 LEU A 110      -0.838  25.207 -19.316  1.00  0.75           C  
ATOM   1663  CD2 LEU A 110       0.502  26.775 -20.498  1.00  0.75           C  
ATOM   1664  H   LEU A 110       2.763  22.381 -20.732  1.00  0.75           H  
ATOM   1665  HA  LEU A 110       0.014  22.663 -19.635  1.00  0.75           H  
ATOM   1666 1HB  LEU A 110       1.639  24.549 -19.483  1.00  0.75           H  
ATOM   1667 2HB  LEU A 110       1.734  24.550 -21.228  1.00  0.75           H  
ATOM   1668  HG  LEU A 110      -0.646  25.196 -21.367  1.00  0.75           H  
ATOM   1669 1HD1 LEU A 110      -1.634  25.913 -19.338  1.00  0.75           H  
ATOM   1670 2HD1 LEU A 110      -1.230  24.211 -19.277  1.00  0.75           H  
ATOM   1671 3HD1 LEU A 110      -0.207  25.389 -18.457  1.00  0.75           H  
ATOM   1672 1HD2 LEU A 110      -0.327  27.482 -20.526  1.00  0.75           H  
ATOM   1673 2HD2 LEU A 110       1.095  26.939 -19.603  1.00  0.75           H  
ATOM   1674 3HD2 LEU A 110       1.114  26.920 -21.361  1.00  0.75           H  
ATOM   1675  N   PRO A 111      -1.146  22.028 -21.928  1.00  0.76           N  
ATOM   1676  CA  PRO A 111      -1.828  21.708 -23.173  1.00  0.76           C  
ATOM   1677  C   PRO A 111      -2.521  22.901 -23.820  1.00  0.76           C  
ATOM   1678  O   PRO A 111      -2.881  23.875 -23.150  1.00  0.76           O  
ATOM   1679  CB  PRO A 111      -2.850  20.665 -22.728  1.00  0.76           C  
ATOM   1680  CG  PRO A 111      -3.171  21.037 -21.311  1.00  0.76           C  
ATOM   1681  CD  PRO A 111      -1.867  21.559 -20.726  1.00  0.76           C  
ATOM   1682  HA  PRO A 111      -1.102  21.268 -23.872  1.00  0.76           H  
ATOM   1683 1HB  PRO A 111      -3.736  20.716 -23.390  1.00  0.76           H  
ATOM   1684 2HB  PRO A 111      -2.427  19.656 -22.830  1.00  0.76           H  
ATOM   1685 1HG  PRO A 111      -3.973  21.791 -21.304  1.00  0.76           H  
ATOM   1686 2HG  PRO A 111      -3.553  20.160 -20.776  1.00  0.76           H  
ATOM   1687 1HD  PRO A 111      -2.116  22.373 -20.057  1.00  0.76           H  
ATOM   1688 2HD  PRO A 111      -1.318  20.750 -20.224  1.00  0.76           H  
ATOM   1689  N   LEU A 112      -2.805  22.782 -25.110  1.00  0.76           N  
ATOM   1690  CA  LEU A 112      -3.639  23.791 -25.732  1.00  0.76           C  
ATOM   1691  C   LEU A 112      -5.010  23.727 -25.114  1.00  0.76           C  
ATOM   1692  O   LEU A 112      -5.503  22.648 -24.786  1.00  0.76           O  
ATOM   1693  CB  LEU A 112      -3.762  23.613 -27.240  1.00  0.76           C  
ATOM   1694  CG  LEU A 112      -2.519  23.839 -28.011  1.00  0.76           C  
ATOM   1695  CD1 LEU A 112      -2.793  23.590 -29.468  1.00  0.76           C  
ATOM   1696  CD2 LEU A 112      -2.050  25.237 -27.751  1.00  0.76           C  
ATOM   1697  H   LEU A 112      -2.464  21.997 -25.649  1.00  0.76           H  
ATOM   1698  HA  LEU A 112      -3.214  24.770 -25.534  1.00  0.76           H  
ATOM   1699 1HB  LEU A 112      -4.101  22.599 -27.445  1.00  0.76           H  
ATOM   1700 2HB  LEU A 112      -4.515  24.309 -27.611  1.00  0.76           H  
ATOM   1701  HG  LEU A 112      -1.744  23.135 -27.696  1.00  0.76           H  
ATOM   1702 1HD1 LEU A 112      -1.887  23.750 -30.016  1.00  0.76           H  
ATOM   1703 2HD1 LEU A 112      -3.121  22.561 -29.609  1.00  0.76           H  
ATOM   1704 3HD1 LEU A 112      -3.561  24.272 -29.823  1.00  0.76           H  
ATOM   1705 1HD2 LEU A 112      -1.157  25.412 -28.293  1.00  0.76           H  
ATOM   1706 2HD2 LEU A 112      -2.811  25.955 -28.061  1.00  0.76           H  
ATOM   1707 3HD2 LEU A 112      -1.849  25.349 -26.697  1.00  0.76           H  
ATOM   1708  N   GLY A 113      -5.623  24.885 -24.947  1.00  0.76           N  
ATOM   1709  CA  GLY A 113      -6.942  24.969 -24.348  1.00  0.76           C  
ATOM   1710  C   GLY A 113      -6.830  25.283 -22.861  1.00  0.76           C  
ATOM   1711  O   GLY A 113      -7.824  25.619 -22.219  1.00  0.76           O  
ATOM   1712  H   GLY A 113      -5.161  25.736 -25.235  1.00  0.76           H  
ATOM   1713 1HA  GLY A 113      -7.521  25.746 -24.847  1.00  0.76           H  
ATOM   1714 2HA  GLY A 113      -7.470  24.028 -24.488  1.00  0.76           H  
ATOM   1715  N   ALA A 114      -5.616  25.185 -22.309  1.00  0.76           N  
ATOM   1716  CA  ALA A 114      -5.413  25.506 -20.910  1.00  0.76           C  
ATOM   1717  C   ALA A 114      -5.787  26.958 -20.694  1.00  0.76           C  
ATOM   1718  O   ALA A 114      -5.539  27.798 -21.561  1.00  0.76           O  
ATOM   1719  CB  ALA A 114      -3.978  25.255 -20.505  1.00  0.76           C  
ATOM   1720  H   ALA A 114      -4.812  24.864 -22.851  1.00  0.76           H  
ATOM   1721  HA  ALA A 114      -6.077  24.887 -20.308  1.00  0.76           H  
ATOM   1722 1HB  ALA A 114      -3.865  25.504 -19.453  1.00  0.76           H  
ATOM   1723 2HB  ALA A 114      -3.731  24.209 -20.665  1.00  0.76           H  
ATOM   1724 3HB  ALA A 114      -3.321  25.878 -21.111  1.00  0.76           H  
ATOM   1725  N   THR A 115      -6.364  27.261 -19.539  1.00  0.75           N  
ATOM   1726  CA  THR A 115      -6.766  28.625 -19.243  1.00  0.75           C  
ATOM   1727  C   THR A 115      -5.940  29.244 -18.135  1.00  0.75           C  
ATOM   1728  O   THR A 115      -5.262  28.546 -17.374  1.00  0.75           O  
ATOM   1729  CB  THR A 115      -8.258  28.665 -18.849  1.00  0.75           C  
ATOM   1730  OG1 THR A 115      -8.460  27.949 -17.615  1.00  0.75           O  
ATOM   1731  CG2 THR A 115      -9.092  28.015 -19.940  1.00  0.75           C  
ATOM   1732  H   THR A 115      -6.550  26.531 -18.871  1.00  0.75           H  
ATOM   1733  HA  THR A 115      -6.630  29.230 -20.141  1.00  0.75           H  
ATOM   1734  HB  THR A 115      -8.577  29.697 -18.721  1.00  0.75           H  
ATOM   1735  HG1 THR A 115      -9.408  27.848 -17.456  1.00  0.75           H  
ATOM   1736 1HG2 THR A 115     -10.145  28.044 -19.663  1.00  0.75           H  
ATOM   1737 2HG2 THR A 115      -8.947  28.552 -20.878  1.00  0.75           H  
ATOM   1738 3HG2 THR A 115      -8.783  26.978 -20.070  1.00  0.75           H  
ATOM   1739  N   GLU A 116      -6.080  30.555 -17.976  1.00  0.74           N  
ATOM   1740  CA  GLU A 116      -5.376  31.272 -16.927  1.00  0.74           C  
ATOM   1741  C   GLU A 116      -5.644  30.676 -15.549  1.00  0.74           C  
ATOM   1742  O   GLU A 116      -4.725  30.565 -14.751  1.00  0.74           O  
ATOM   1743  CB  GLU A 116      -5.746  32.750 -16.968  1.00  0.74           C  
ATOM   1744  CG  GLU A 116      -5.037  33.578 -15.944  1.00  0.74           C  
ATOM   1745  CD  GLU A 116      -5.364  35.037 -16.020  1.00  0.74           C  
ATOM   1746  OE1 GLU A 116      -5.804  35.488 -17.048  1.00  0.74           O  
ATOM   1747  OE2 GLU A 116      -5.230  35.690 -15.010  1.00  0.74           O  
ATOM   1748  H   GLU A 116      -6.663  31.069 -18.622  1.00  0.74           H  
ATOM   1749  HA  GLU A 116      -4.309  31.191 -17.109  1.00  0.74           H  
ATOM   1750 1HB  GLU A 116      -5.510  33.157 -17.953  1.00  0.74           H  
ATOM   1751 2HB  GLU A 116      -6.817  32.863 -16.808  1.00  0.74           H  
ATOM   1752 1HG  GLU A 116      -5.336  33.212 -14.978  1.00  0.74           H  
ATOM   1753 2HG  GLU A 116      -3.963  33.430 -16.040  1.00  0.74           H  
ATOM   1754  N   ASP A 117      -6.880  30.243 -15.284  1.00  0.73           N  
ATOM   1755  CA  ASP A 117      -7.254  29.644 -13.991  1.00  0.73           C  
ATOM   1756  C   ASP A 117      -6.582  28.290 -13.697  1.00  0.73           C  
ATOM   1757  O   ASP A 117      -6.651  27.788 -12.574  1.00  0.73           O  
ATOM   1758  CB  ASP A 117      -8.775  29.496 -13.889  1.00  0.73           C  
ATOM   1759  CG  ASP A 117      -9.529  30.829 -13.598  1.00  0.73           C  
ATOM   1760  OD1 ASP A 117      -8.898  31.798 -13.185  1.00  0.73           O  
ATOM   1761  OD2 ASP A 117     -10.718  30.858 -13.793  1.00  0.73           O  
ATOM   1762  H   ASP A 117      -7.586  30.337 -15.999  1.00  0.73           H  
ATOM   1763  HA  ASP A 117      -6.935  30.334 -13.209  1.00  0.73           H  
ATOM   1764 1HB  ASP A 117      -9.149  29.095 -14.832  1.00  0.73           H  
ATOM   1765 2HB  ASP A 117      -9.019  28.767 -13.121  1.00  0.73           H  
ATOM   1766  N   ARG A 118      -6.004  27.662 -14.715  1.00  0.74           N  
ATOM   1767  CA  ARG A 118      -5.293  26.401 -14.557  1.00  0.74           C  
ATOM   1768  C   ARG A 118      -3.805  26.693 -14.378  1.00  0.74           C  
ATOM   1769  O   ARG A 118      -3.098  26.023 -13.614  1.00  0.74           O  
ATOM   1770  CB  ARG A 118      -5.509  25.508 -15.765  1.00  0.74           C  
ATOM   1771  CG  ARG A 118      -4.818  24.171 -15.694  1.00  0.74           C  
ATOM   1772  CD  ARG A 118      -5.166  23.306 -16.849  1.00  0.74           C  
ATOM   1773  NE  ARG A 118      -4.441  22.049 -16.823  1.00  0.74           N  
ATOM   1774  CZ  ARG A 118      -4.616  21.049 -17.704  1.00  0.74           C  
ATOM   1775  NH1 ARG A 118      -5.510  21.166 -18.661  1.00  0.74           N  
ATOM   1776  NH2 ARG A 118      -3.895  19.945 -17.606  1.00  0.74           N  
ATOM   1777  H   ARG A 118      -5.987  28.098 -15.630  1.00  0.74           H  
ATOM   1778  HA  ARG A 118      -5.662  25.893 -13.667  1.00  0.74           H  
ATOM   1779 1HB  ARG A 118      -6.574  25.332 -15.900  1.00  0.74           H  
ATOM   1780 2HB  ARG A 118      -5.145  26.019 -16.659  1.00  0.74           H  
ATOM   1781 1HG  ARG A 118      -3.754  24.342 -15.698  1.00  0.74           H  
ATOM   1782 2HG  ARG A 118      -5.101  23.657 -14.776  1.00  0.74           H  
ATOM   1783 1HD  ARG A 118      -6.233  23.087 -16.833  1.00  0.74           H  
ATOM   1784 2HD  ARG A 118      -4.915  23.825 -17.772  1.00  0.74           H  
ATOM   1785  HE  ARG A 118      -3.748  21.921 -16.095  1.00  0.74           H  
ATOM   1786 1HH1 ARG A 118      -6.068  22.004 -18.731  1.00  0.74           H  
ATOM   1787 2HH1 ARG A 118      -5.649  20.411 -19.318  1.00  0.74           H  
ATOM   1788 1HH2 ARG A 118      -3.208  19.849 -16.870  1.00  0.74           H  
ATOM   1789 2HH2 ARG A 118      -4.030  19.193 -18.266  1.00  0.74           H  
ATOM   1790  N   VAL A 119      -3.345  27.699 -15.114  1.00  0.75           N  
ATOM   1791  CA  VAL A 119      -1.955  28.120 -15.125  1.00  0.75           C  
ATOM   1792  C   VAL A 119      -1.553  28.880 -13.852  1.00  0.75           C  
ATOM   1793  O   VAL A 119      -0.577  28.523 -13.181  1.00  0.75           O  
ATOM   1794  CB  VAL A 119      -1.747  28.950 -16.394  1.00  0.75           C  
ATOM   1795  CG1 VAL A 119      -0.428  29.570 -16.439  1.00  0.75           C  
ATOM   1796  CG2 VAL A 119      -1.886  28.012 -17.548  1.00  0.75           C  
ATOM   1797  H   VAL A 119      -4.004  28.187 -15.724  1.00  0.75           H  
ATOM   1798  HA  VAL A 119      -1.343  27.232 -15.206  1.00  0.75           H  
ATOM   1799  HB  VAL A 119      -2.495  29.738 -16.440  1.00  0.75           H  
ATOM   1800 1HG1 VAL A 119      -0.333  30.140 -17.359  1.00  0.75           H  
ATOM   1801 2HG1 VAL A 119      -0.339  30.233 -15.599  1.00  0.75           H  
ATOM   1802 3HG1 VAL A 119       0.336  28.799 -16.398  1.00  0.75           H  
ATOM   1803 1HG2 VAL A 119      -1.745  28.526 -18.474  1.00  0.75           H  
ATOM   1804 2HG2 VAL A 119      -1.126  27.259 -17.440  1.00  0.75           H  
ATOM   1805 3HG2 VAL A 119      -2.874  27.551 -17.535  1.00  0.75           H  
ATOM   1806  N   CYS A 120      -2.310  29.911 -13.496  1.00  0.78           N  
ATOM   1807  CA  CYS A 120      -2.062  30.639 -12.259  1.00  0.78           C  
ATOM   1808  C   CYS A 120      -2.949  29.966 -11.227  1.00  0.78           C  
ATOM   1809  O   CYS A 120      -3.787  29.150 -11.599  1.00  0.78           O  
ATOM   1810  CB  CYS A 120      -2.396  32.123 -12.387  1.00  0.78           C  
ATOM   1811  SG  CYS A 120      -4.150  32.504 -12.449  1.00  0.78           S  
ATOM   1812  H   CYS A 120      -3.105  30.179 -14.069  1.00  0.78           H  
ATOM   1813  HA  CYS A 120      -1.021  30.530 -11.960  1.00  0.78           H  
ATOM   1814 1HB  CYS A 120      -1.960  32.663 -11.559  1.00  0.78           H  
ATOM   1815 2HB  CYS A 120      -1.944  32.511 -13.297  1.00  0.78           H  
ATOM   1816  HG  CYS A 120      -4.428  31.687 -13.490  1.00  0.78           H  
ATOM   1817  N   GLY A 121      -2.768  30.229  -9.945  1.00  0.82           N  
ATOM   1818  CA  GLY A 121      -3.680  29.572  -9.016  1.00  0.82           C  
ATOM   1819  C   GLY A 121      -4.977  30.341  -8.882  1.00  0.82           C  
ATOM   1820  O   GLY A 121      -5.108  31.430  -9.434  1.00  0.82           O  
ATOM   1821  H   GLY A 121      -2.064  30.885  -9.631  1.00  0.82           H  
ATOM   1822 1HA  GLY A 121      -3.905  28.567  -9.374  1.00  0.82           H  
ATOM   1823 2HA  GLY A 121      -3.211  29.453  -8.050  1.00  0.82           H  
ATOM   1824  N   THR A 122      -5.927  29.767  -8.151  1.00  0.88           N  
ATOM   1825  CA  THR A 122      -7.240  30.378  -7.942  1.00  0.88           C  
ATOM   1826  C   THR A 122      -7.736  30.317  -6.498  1.00  0.88           C  
ATOM   1827  O   THR A 122      -7.153  29.647  -5.649  1.00  0.88           O  
ATOM   1828  CB  THR A 122      -8.295  29.741  -8.875  1.00  0.88           C  
ATOM   1829  OG1 THR A 122      -8.471  28.354  -8.541  1.00  0.88           O  
ATOM   1830  CG2 THR A 122      -7.891  29.867 -10.332  1.00  0.88           C  
ATOM   1831  H   THR A 122      -5.699  28.861  -7.738  1.00  0.88           H  
ATOM   1832  HA  THR A 122      -7.163  31.430  -8.210  1.00  0.88           H  
ATOM   1833  HB  THR A 122      -9.244  30.255  -8.734  1.00  0.88           H  
ATOM   1834  HG1 THR A 122      -7.675  27.856  -8.766  1.00  0.88           H  
ATOM   1835 1HG2 THR A 122      -8.661  29.425 -10.943  1.00  0.88           H  
ATOM   1836 2HG2 THR A 122      -7.775  30.921 -10.600  1.00  0.88           H  
ATOM   1837 3HG2 THR A 122      -6.954  29.347 -10.515  1.00  0.88           H  
ATOM   1838  N   ILE A 123      -8.846  30.998  -6.223  1.00  0.95           N  
ATOM   1839  CA  ILE A 123      -9.479  30.897  -4.908  1.00  0.95           C  
ATOM   1840  C   ILE A 123     -10.523  29.787  -4.935  1.00  0.95           C  
ATOM   1841  O   ILE A 123     -11.378  29.716  -5.827  1.00  0.95           O  
ATOM   1842  CB  ILE A 123     -10.088  32.232  -4.447  1.00  0.95           C  
ATOM   1843  CG1 ILE A 123      -8.991  33.293  -4.415  1.00  0.95           C  
ATOM   1844  CG2 ILE A 123     -10.714  32.081  -3.048  1.00  0.95           C  
ATOM   1845  CD1 ILE A 123      -7.858  32.932  -3.465  1.00  0.95           C  
ATOM   1846  H   ILE A 123      -9.277  31.559  -6.942  1.00  0.95           H  
ATOM   1847  HA  ILE A 123      -8.723  30.621  -4.175  1.00  0.95           H  
ATOM   1848  HB  ILE A 123     -10.852  32.556  -5.155  1.00  0.95           H  
ATOM   1849 1HG1 ILE A 123      -8.578  33.413  -5.415  1.00  0.95           H  
ATOM   1850 2HG1 ILE A 123      -9.422  34.242  -4.103  1.00  0.95           H  
ATOM   1851 1HG2 ILE A 123     -11.128  33.033  -2.737  1.00  0.95           H  
ATOM   1852 2HG2 ILE A 123     -11.506  31.333  -3.071  1.00  0.95           H  
ATOM   1853 3HG2 ILE A 123      -9.944  31.767  -2.340  1.00  0.95           H  
ATOM   1854 1HD1 ILE A 123      -7.106  33.712  -3.481  1.00  0.95           H  
ATOM   1855 2HD1 ILE A 123      -8.248  32.825  -2.447  1.00  0.95           H  
ATOM   1856 3HD1 ILE A 123      -7.417  31.993  -3.771  1.00  0.95           H  
ATOM   1857  N   ASP A 124     -10.446  28.896  -3.964  1.00  1.05           N  
ATOM   1858  CA  ASP A 124     -11.325  27.748  -3.956  1.00  1.05           C  
ATOM   1859  C   ASP A 124     -12.696  28.110  -3.442  1.00  1.05           C  
ATOM   1860  O   ASP A 124     -13.011  27.977  -2.255  1.00  1.05           O  
ATOM   1861  CB  ASP A 124     -10.716  26.628  -3.118  1.00  1.05           C  
ATOM   1862  CG  ASP A 124     -11.533  25.317  -3.092  1.00  1.05           C  
ATOM   1863  OD1 ASP A 124     -12.705  25.315  -3.471  1.00  1.05           O  
ATOM   1864  OD2 ASP A 124     -10.976  24.311  -2.634  1.00  1.05           O  
ATOM   1865  H   ASP A 124      -9.745  29.019  -3.236  1.00  1.05           H  
ATOM   1866  HA  ASP A 124     -11.425  27.388  -4.981  1.00  1.05           H  
ATOM   1867 1HB  ASP A 124      -9.709  26.409  -3.491  1.00  1.05           H  
ATOM   1868 2HB  ASP A 124     -10.604  26.983  -2.094  1.00  1.05           H  
ATOM   1869  N   ILE A 125     -13.543  28.463  -4.392  1.00  1.17           N  
ATOM   1870  CA  ILE A 125     -14.903  28.885  -4.125  1.00  1.17           C  
ATOM   1871  C   ILE A 125     -15.713  27.895  -3.288  1.00  1.17           C  
ATOM   1872  O   ILE A 125     -16.665  28.301  -2.621  1.00  1.17           O  
ATOM   1873  CB  ILE A 125     -15.665  29.159  -5.442  1.00  1.17           C  
ATOM   1874  CG1 ILE A 125     -16.974  29.876  -5.122  1.00  1.17           C  
ATOM   1875  CG2 ILE A 125     -15.950  27.861  -6.201  1.00  1.17           C  
ATOM   1876  CD1 ILE A 125     -16.805  31.249  -4.515  1.00  1.17           C  
ATOM   1877  H   ILE A 125     -13.151  28.551  -5.329  1.00  1.17           H  
ATOM   1878  HA  ILE A 125     -14.848  29.824  -3.593  1.00  1.17           H  
ATOM   1879  HB  ILE A 125     -15.063  29.819  -6.068  1.00  1.17           H  
ATOM   1880 1HG1 ILE A 125     -17.552  29.974  -6.038  1.00  1.17           H  
ATOM   1881 2HG1 ILE A 125     -17.532  29.260  -4.428  1.00  1.17           H  
ATOM   1882 1HG2 ILE A 125     -16.478  28.091  -7.125  1.00  1.17           H  
ATOM   1883 2HG2 ILE A 125     -15.011  27.363  -6.434  1.00  1.17           H  
ATOM   1884 3HG2 ILE A 125     -16.571  27.197  -5.597  1.00  1.17           H  
ATOM   1885 1HD1 ILE A 125     -17.786  31.681  -4.314  1.00  1.17           H  
ATOM   1886 2HD1 ILE A 125     -16.254  31.174  -3.593  1.00  1.17           H  
ATOM   1887 3HD1 ILE A 125     -16.260  31.894  -5.208  1.00  1.17           H  
ATOM   1888  N   GLU A 126     -15.377  26.605  -3.299  1.00  1.30           N  
ATOM   1889  CA  GLU A 126     -16.202  25.695  -2.532  1.00  1.30           C  
ATOM   1890  C   GLU A 126     -15.990  25.915  -1.042  1.00  1.30           C  
ATOM   1891  O   GLU A 126     -16.937  25.805  -0.256  1.00  1.30           O  
ATOM   1892  CB  GLU A 126     -15.910  24.243  -2.910  1.00  1.30           C  
ATOM   1893  CG  GLU A 126     -16.316  23.865  -4.348  1.00  1.30           C  
ATOM   1894  CD  GLU A 126     -17.795  23.993  -4.628  1.00  1.30           C  
ATOM   1895  OE1 GLU A 126     -18.574  23.461  -3.875  1.00  1.30           O  
ATOM   1896  OE2 GLU A 126     -18.141  24.620  -5.603  1.00  1.30           O  
ATOM   1897  H   GLU A 126     -14.524  26.266  -3.765  1.00  1.30           H  
ATOM   1898  HA  GLU A 126     -17.247  25.904  -2.759  1.00  1.30           H  
ATOM   1899 1HB  GLU A 126     -14.842  24.051  -2.801  1.00  1.30           H  
ATOM   1900 2HB  GLU A 126     -16.434  23.579  -2.226  1.00  1.30           H  
ATOM   1901 1HG  GLU A 126     -15.773  24.515  -5.036  1.00  1.30           H  
ATOM   1902 2HG  GLU A 126     -16.003  22.840  -4.541  1.00  1.30           H  
ATOM   1903  N   LYS A 127     -14.753  26.253  -0.660  1.00  1.46           N  
ATOM   1904  CA  LYS A 127     -14.387  26.440   0.740  1.00  1.46           C  
ATOM   1905  C   LYS A 127     -14.746  27.851   1.153  1.00  1.46           C  
ATOM   1906  O   LYS A 127     -15.184  28.108   2.287  1.00  1.46           O  
ATOM   1907  CB  LYS A 127     -12.894  26.200   0.919  1.00  1.46           C  
ATOM   1908  CG  LYS A 127     -12.467  24.753   0.689  1.00  1.46           C  
ATOM   1909  CD  LYS A 127     -10.970  24.574   0.874  1.00  1.46           C  
ATOM   1910  CE  LYS A 127     -10.549  23.135   0.636  1.00  1.46           C  
ATOM   1911  NZ  LYS A 127     -10.778  22.727  -0.791  1.00  1.46           N  
ATOM   1912  H   LYS A 127     -14.038  26.400  -1.376  1.00  1.46           H  
ATOM   1913  HA  LYS A 127     -14.942  25.737   1.357  1.00  1.46           H  
ATOM   1914 1HB  LYS A 127     -12.338  26.829   0.214  1.00  1.46           H  
ATOM   1915 2HB  LYS A 127     -12.594  26.492   1.931  1.00  1.46           H  
ATOM   1916 1HG  LYS A 127     -12.994  24.103   1.391  1.00  1.46           H  
ATOM   1917 2HG  LYS A 127     -12.734  24.458  -0.332  1.00  1.46           H  
ATOM   1918 1HD  LYS A 127     -10.451  25.201   0.152  1.00  1.46           H  
ATOM   1919 2HD  LYS A 127     -10.682  24.879   1.882  1.00  1.46           H  
ATOM   1920 1HE  LYS A 127      -9.490  23.032   0.866  1.00  1.46           H  
ATOM   1921 2HE  LYS A 127     -11.119  22.475   1.290  1.00  1.46           H  
ATOM   1922 1HZ  LYS A 127     -10.491  21.783  -0.941  1.00  1.46           H  
ATOM   1923 2HZ  LYS A 127     -11.752  22.821  -1.029  1.00  1.46           H  
ATOM   1924 3HZ  LYS A 127     -10.257  23.346  -1.431  1.00  1.46           H  
ATOM   1925  N   ALA A 128     -14.653  28.761   0.186  1.00  1.61           N  
ATOM   1926  CA  ALA A 128     -15.015  30.141   0.428  1.00  1.61           C  
ATOM   1927  C   ALA A 128     -16.483  30.205   0.831  1.00  1.61           C  
ATOM   1928  O   ALA A 128     -16.870  31.011   1.674  1.00  1.61           O  
ATOM   1929  CB  ALA A 128     -14.757  30.975  -0.794  1.00  1.61           C  
ATOM   1930  H   ALA A 128     -14.279  28.486  -0.724  1.00  1.61           H  
ATOM   1931  HA  ALA A 128     -14.412  30.519   1.250  1.00  1.61           H  
ATOM   1932 1HB  ALA A 128     -15.027  31.999  -0.595  1.00  1.61           H  
ATOM   1933 2HB  ALA A 128     -13.701  30.911  -1.067  1.00  1.61           H  
ATOM   1934 3HB  ALA A 128     -15.364  30.590  -1.583  1.00  1.61           H  
ATOM   1935  N   LEU A 129     -17.299  29.333   0.238  1.00  1.74           N  
ATOM   1936  CA  LEU A 129     -18.709  29.277   0.569  1.00  1.74           C  
ATOM   1937  C   LEU A 129     -19.015  28.316   1.733  1.00  1.74           C  
ATOM   1938  O   LEU A 129     -19.842  28.631   2.591  1.00  1.74           O  
ATOM   1939  CB  LEU A 129     -19.486  28.840  -0.672  1.00  1.74           C  
ATOM   1940  CG  LEU A 129     -19.395  29.795  -1.866  1.00  1.74           C  
ATOM   1941  CD1 LEU A 129     -20.097  29.164  -3.059  1.00  1.74           C  
ATOM   1942  CD2 LEU A 129     -20.000  31.127  -1.496  1.00  1.74           C  
ATOM   1943  H   LEU A 129     -16.942  28.727  -0.502  1.00  1.74           H  
ATOM   1944  HA  LEU A 129     -19.031  30.276   0.856  1.00  1.74           H  
ATOM   1945 1HB  LEU A 129     -19.090  27.873  -0.996  1.00  1.74           H  
ATOM   1946 2HB  LEU A 129     -20.532  28.717  -0.408  1.00  1.74           H  
ATOM   1947  HG  LEU A 129     -18.358  29.951  -2.127  1.00  1.74           H  
ATOM   1948 1HD1 LEU A 129     -20.026  29.830  -3.918  1.00  1.74           H  
ATOM   1949 2HD1 LEU A 129     -19.615  28.211  -3.297  1.00  1.74           H  
ATOM   1950 3HD1 LEU A 129     -21.143  28.994  -2.818  1.00  1.74           H  
ATOM   1951 1HD2 LEU A 129     -19.925  31.806  -2.345  1.00  1.74           H  
ATOM   1952 2HD2 LEU A 129     -21.047  30.990  -1.230  1.00  1.74           H  
ATOM   1953 3HD2 LEU A 129     -19.458  31.545  -0.646  1.00  1.74           H  
ATOM   1954  N   SER A 130     -18.353  27.151   1.781  1.00  1.82           N  
ATOM   1955  CA  SER A 130     -18.638  26.143   2.805  1.00  1.82           C  
ATOM   1956  C   SER A 130     -18.067  26.464   4.187  1.00  1.82           C  
ATOM   1957  O   SER A 130     -18.701  26.185   5.206  1.00  1.82           O  
ATOM   1958  CB  SER A 130     -18.073  24.804   2.380  1.00  1.82           C  
ATOM   1959  OG  SER A 130     -18.687  24.347   1.214  1.00  1.82           O  
ATOM   1960  H   SER A 130     -17.676  26.912   1.062  1.00  1.82           H  
ATOM   1961  HA  SER A 130     -19.721  26.059   2.898  1.00  1.82           H  
ATOM   1962 1HB  SER A 130     -17.002  24.892   2.223  1.00  1.82           H  
ATOM   1963 2HB  SER A 130     -18.224  24.084   3.180  1.00  1.82           H  
ATOM   1964  HG  SER A 130     -18.297  24.892   0.491  1.00  1.82           H  
ATOM   1965  N   GLU A 131     -16.849  27.009   4.220  1.00  1.81           N  
ATOM   1966  CA  GLU A 131     -16.149  27.297   5.464  1.00  1.81           C  
ATOM   1967  C   GLU A 131     -16.081  28.798   5.727  1.00  1.81           C  
ATOM   1968  O   GLU A 131     -15.993  29.231   6.877  1.00  1.81           O  
ATOM   1969  CB  GLU A 131     -14.720  26.744   5.405  1.00  1.81           C  
ATOM   1970  CG  GLU A 131     -14.623  25.234   5.188  1.00  1.81           C  
ATOM   1971  CD  GLU A 131     -13.189  24.723   5.160  1.00  1.81           C  
ATOM   1972  OE1 GLU A 131     -12.329  25.380   5.699  1.00  1.81           O  
ATOM   1973  OE2 GLU A 131     -12.963  23.682   4.585  1.00  1.81           O  
ATOM   1974  H   GLU A 131     -16.374  27.230   3.356  1.00  1.81           H  
ATOM   1975  HA  GLU A 131     -16.686  26.827   6.287  1.00  1.81           H  
ATOM   1976 1HB  GLU A 131     -14.176  27.233   4.595  1.00  1.81           H  
ATOM   1977 2HB  GLU A 131     -14.203  26.980   6.333  1.00  1.81           H  
ATOM   1978 1HG  GLU A 131     -15.168  24.727   5.983  1.00  1.81           H  
ATOM   1979 2HG  GLU A 131     -15.106  24.991   4.240  1.00  1.81           H  
ATOM   1980  N   GLY A 132     -16.113  29.596   4.656  1.00  1.72           N  
ATOM   1981  CA  GLY A 132     -15.933  31.036   4.784  1.00  1.72           C  
ATOM   1982  C   GLY A 132     -14.450  31.377   4.721  1.00  1.72           C  
ATOM   1983  O   GLY A 132     -14.010  32.411   5.232  1.00  1.72           O  
ATOM   1984  H   GLY A 132     -16.186  29.185   3.730  1.00  1.72           H  
ATOM   1985 1HA  GLY A 132     -16.470  31.551   3.991  1.00  1.72           H  
ATOM   1986 2HA  GLY A 132     -16.352  31.376   5.729  1.00  1.72           H  
ATOM   1987  N   VAL A 133     -13.675  30.470   4.129  1.00  1.56           N  
ATOM   1988  CA  VAL A 133     -12.234  30.637   4.024  1.00  1.56           C  
ATOM   1989  C   VAL A 133     -11.761  30.750   2.585  1.00  1.56           C  
ATOM   1990  O   VAL A 133     -11.923  29.822   1.792  1.00  1.56           O  
ATOM   1991  CB  VAL A 133     -11.533  29.439   4.684  1.00  1.56           C  
ATOM   1992  CG1 VAL A 133     -10.021  29.576   4.552  1.00  1.56           C  
ATOM   1993  CG2 VAL A 133     -11.957  29.355   6.146  1.00  1.56           C  
ATOM   1994  H   VAL A 133     -14.123  29.655   3.711  1.00  1.56           H  
ATOM   1995  HA  VAL A 133     -11.951  31.547   4.554  1.00  1.56           H  
ATOM   1996  HB  VAL A 133     -11.830  28.519   4.170  1.00  1.56           H  
ATOM   1997 1HG1 VAL A 133      -9.538  28.715   5.014  1.00  1.56           H  
ATOM   1998 2HG1 VAL A 133      -9.747  29.622   3.503  1.00  1.56           H  
ATOM   1999 3HG1 VAL A 133      -9.694  30.488   5.050  1.00  1.56           H  
ATOM   2000 1HG2 VAL A 133     -11.476  28.496   6.614  1.00  1.56           H  
ATOM   2001 2HG2 VAL A 133     -11.663  30.267   6.663  1.00  1.56           H  
ATOM   2002 3HG2 VAL A 133     -13.037  29.238   6.211  1.00  1.56           H  
ATOM   2003  N   LYS A 134     -11.084  31.852   2.258  1.00  1.36           N  
ATOM   2004  CA  LYS A 134     -10.613  32.079   0.887  1.00  1.36           C  
ATOM   2005  C   LYS A 134      -9.322  31.312   0.607  1.00  1.36           C  
ATOM   2006  O   LYS A 134      -8.265  31.898   0.376  1.00  1.36           O  
ATOM   2007  CB  LYS A 134     -10.364  33.572   0.667  1.00  1.36           C  
ATOM   2008  CG  LYS A 134     -11.576  34.478   0.887  1.00  1.36           C  
ATOM   2009  CD  LYS A 134     -12.666  34.268  -0.154  1.00  1.36           C  
ATOM   2010  CE  LYS A 134     -13.809  35.266   0.048  1.00  1.36           C  
ATOM   2011  NZ  LYS A 134     -14.915  35.086  -0.944  1.00  1.36           N  
ATOM   2012  H   LYS A 134     -10.940  32.565   2.959  1.00  1.36           H  
ATOM   2013  HA  LYS A 134     -11.374  31.727   0.189  1.00  1.36           H  
ATOM   2014 1HB  LYS A 134      -9.571  33.909   1.333  1.00  1.36           H  
ATOM   2015 2HB  LYS A 134     -10.014  33.730  -0.355  1.00  1.36           H  
ATOM   2016 1HG  LYS A 134     -11.998  34.271   1.872  1.00  1.36           H  
ATOM   2017 2HG  LYS A 134     -11.260  35.512   0.867  1.00  1.36           H  
ATOM   2018 1HD  LYS A 134     -12.262  34.408  -1.156  1.00  1.36           H  
ATOM   2019 2HD  LYS A 134     -13.046  33.259  -0.073  1.00  1.36           H  
ATOM   2020 1HE  LYS A 134     -14.214  35.138   1.051  1.00  1.36           H  
ATOM   2021 2HE  LYS A 134     -13.413  36.277  -0.049  1.00  1.36           H  
ATOM   2022 1HZ  LYS A 134     -15.636  35.765  -0.773  1.00  1.36           H  
ATOM   2023 2HZ  LYS A 134     -14.562  35.217  -1.905  1.00  1.36           H  
ATOM   2024 3HZ  LYS A 134     -15.303  34.167  -0.868  1.00  1.36           H  
ATOM   2025  N   ALA A 135      -9.425  29.994   0.649  1.00  1.17           N  
ATOM   2026  CA  ALA A 135      -8.302  29.097   0.438  1.00  1.17           C  
ATOM   2027  C   ALA A 135      -7.781  29.248  -0.977  1.00  1.17           C  
ATOM   2028  O   ALA A 135      -8.567  29.442  -1.903  1.00  1.17           O  
ATOM   2029  CB  ALA A 135      -8.714  27.667   0.712  1.00  1.17           C  
ATOM   2030  H   ALA A 135     -10.349  29.619   0.853  1.00  1.17           H  
ATOM   2031  HA  ALA A 135      -7.503  29.377   1.125  1.00  1.17           H  
ATOM   2032 1HB  ALA A 135      -7.862  27.005   0.564  1.00  1.17           H  
ATOM   2033 2HB  ALA A 135      -9.073  27.581   1.739  1.00  1.17           H  
ATOM   2034 3HB  ALA A 135      -9.509  27.394   0.028  1.00  1.17           H  
ATOM   2035  N   PHE A 136      -6.474  29.112  -1.146  1.00  1.00           N  
ATOM   2036  CA  PHE A 136      -5.858  29.229  -2.462  1.00  1.00           C  
ATOM   2037  C   PHE A 136      -5.378  27.896  -3.011  1.00  1.00           C  
ATOM   2038  O   PHE A 136      -4.788  27.090  -2.287  1.00  1.00           O  
ATOM   2039  CB  PHE A 136      -4.690  30.205  -2.380  1.00  1.00           C  
ATOM   2040  CG  PHE A 136      -3.905  30.390  -3.632  1.00  1.00           C  
ATOM   2041  CD1 PHE A 136      -4.400  31.157  -4.654  1.00  1.00           C  
ATOM   2042  CD2 PHE A 136      -2.638  29.828  -3.770  1.00  1.00           C  
ATOM   2043  CE1 PHE A 136      -3.679  31.372  -5.770  1.00  1.00           C  
ATOM   2044  CE2 PHE A 136      -1.903  30.046  -4.906  1.00  1.00           C  
ATOM   2045  CZ  PHE A 136      -2.425  30.824  -5.905  1.00  1.00           C  
ATOM   2046  H   PHE A 136      -5.887  28.945  -0.341  1.00  1.00           H  
ATOM   2047  HA  PHE A 136      -6.596  29.631  -3.154  1.00  1.00           H  
ATOM   2048 1HB  PHE A 136      -5.069  31.182  -2.077  1.00  1.00           H  
ATOM   2049 2HB  PHE A 136      -4.006  29.875  -1.604  1.00  1.00           H  
ATOM   2050  HD1 PHE A 136      -5.380  31.600  -4.561  1.00  1.00           H  
ATOM   2051  HD2 PHE A 136      -2.233  29.220  -2.962  1.00  1.00           H  
ATOM   2052  HE1 PHE A 136      -4.101  31.984  -6.550  1.00  1.00           H  
ATOM   2053  HE2 PHE A 136      -0.911  29.611  -5.013  1.00  1.00           H  
ATOM   2054  HZ  PHE A 136      -1.847  31.008  -6.810  1.00  1.00           H  
ATOM   2055  N   GLU A 137      -5.657  27.676  -4.293  1.00  0.88           N  
ATOM   2056  CA  GLU A 137      -5.233  26.498  -5.032  1.00  0.88           C  
ATOM   2057  C   GLU A 137      -4.154  26.858  -6.061  1.00  0.88           C  
ATOM   2058  O   GLU A 137      -4.472  27.472  -7.081  1.00  0.88           O  
ATOM   2059  CB  GLU A 137      -6.410  25.871  -5.777  1.00  0.88           C  
ATOM   2060  CG  GLU A 137      -6.047  24.591  -6.533  1.00  0.88           C  
ATOM   2061  CD  GLU A 137      -7.215  23.971  -7.269  1.00  0.88           C  
ATOM   2062  OE1 GLU A 137      -8.295  24.501  -7.183  1.00  0.88           O  
ATOM   2063  OE2 GLU A 137      -7.026  22.962  -7.911  1.00  0.88           O  
ATOM   2064  H   GLU A 137      -6.176  28.393  -4.790  1.00  0.88           H  
ATOM   2065  HA  GLU A 137      -4.873  25.757  -4.327  1.00  0.88           H  
ATOM   2066 1HB  GLU A 137      -7.209  25.638  -5.070  1.00  0.88           H  
ATOM   2067 2HB  GLU A 137      -6.809  26.593  -6.495  1.00  0.88           H  
ATOM   2068 1HG  GLU A 137      -5.259  24.825  -7.254  1.00  0.88           H  
ATOM   2069 2HG  GLU A 137      -5.644  23.871  -5.824  1.00  0.88           H  
ATOM   2070  N   PRO A 138      -2.874  26.550  -5.817  1.00  0.80           N  
ATOM   2071  CA  PRO A 138      -1.756  26.842  -6.699  1.00  0.80           C  
ATOM   2072  C   PRO A 138      -1.983  26.213  -8.080  1.00  0.80           C  
ATOM   2073  O   PRO A 138      -2.437  25.073  -8.176  1.00  0.80           O  
ATOM   2074  CB  PRO A 138      -0.596  26.195  -5.938  1.00  0.80           C  
ATOM   2075  CG  PRO A 138      -1.027  26.188  -4.506  1.00  0.80           C  
ATOM   2076  CD  PRO A 138      -2.486  25.928  -4.544  1.00  0.80           C  
ATOM   2077  HA  PRO A 138      -1.619  27.926  -6.785  1.00  0.80           H  
ATOM   2078 1HB  PRO A 138      -0.361  25.200  -6.349  1.00  0.80           H  
ATOM   2079 2HB  PRO A 138       0.274  26.800  -6.033  1.00  0.80           H  
ATOM   2080 1HG  PRO A 138      -0.472  25.436  -3.942  1.00  0.80           H  
ATOM   2081 2HG  PRO A 138      -0.805  27.148  -4.043  1.00  0.80           H  
ATOM   2082 1HD  PRO A 138      -2.704  24.850  -4.544  1.00  0.80           H  
ATOM   2083 2HD  PRO A 138      -2.917  26.452  -3.692  1.00  0.80           H  
ATOM   2084  N   GLY A 139      -1.625  26.937  -9.143  1.00  0.75           N  
ATOM   2085  CA  GLY A 139      -1.797  26.441 -10.516  1.00  0.75           C  
ATOM   2086  C   GLY A 139      -0.544  25.768 -11.056  1.00  0.75           C  
ATOM   2087  O   GLY A 139       0.415  25.540 -10.316  1.00  0.75           O  
ATOM   2088  H   GLY A 139      -1.251  27.864  -9.009  1.00  0.75           H  
ATOM   2089 1HA  GLY A 139      -2.635  25.745 -10.555  1.00  0.75           H  
ATOM   2090 2HA  GLY A 139      -2.062  27.267 -11.171  1.00  0.75           H  
ATOM   2091  N   LEU A 140      -0.505  25.537 -12.365  1.00  0.72           N  
ATOM   2092  CA  LEU A 140       0.623  24.843 -12.990  1.00  0.72           C  
ATOM   2093  C   LEU A 140       1.936  25.603 -12.802  1.00  0.72           C  
ATOM   2094  O   LEU A 140       2.992  24.998 -12.607  1.00  0.72           O  
ATOM   2095  CB  LEU A 140       0.348  24.650 -14.474  1.00  0.72           C  
ATOM   2096  CG  LEU A 140      -0.800  23.695 -14.812  1.00  0.72           C  
ATOM   2097  CD1 LEU A 140      -1.043  23.748 -16.287  1.00  0.72           C  
ATOM   2098  CD2 LEU A 140      -0.462  22.302 -14.368  1.00  0.72           C  
ATOM   2099  H   LEU A 140      -1.322  25.794 -12.924  1.00  0.72           H  
ATOM   2100  HA  LEU A 140       0.721  23.865 -12.525  1.00  0.72           H  
ATOM   2101 1HB  LEU A 140       0.128  25.609 -14.911  1.00  0.72           H  
ATOM   2102 2HB  LEU A 140       1.245  24.272 -14.948  1.00  0.72           H  
ATOM   2103  HG  LEU A 140      -1.703  24.018 -14.301  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 140      -1.854  23.089 -16.558  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 140      -1.302  24.769 -16.549  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 140      -0.140  23.438 -16.813  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 140      -1.287  21.635 -14.610  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 140       0.419  21.971 -14.878  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 140      -0.289  22.293 -13.295  1.00  0.72           H  
ATOM   2110  N   LEU A 141       1.865  26.933 -12.797  1.00  0.70           N  
ATOM   2111  CA  LEU A 141       3.045  27.765 -12.589  1.00  0.70           C  
ATOM   2112  C   LEU A 141       3.669  27.528 -11.221  1.00  0.70           C  
ATOM   2113  O   LEU A 141       4.891  27.633 -11.057  1.00  0.70           O  
ATOM   2114  CB  LEU A 141       2.653  29.236 -12.680  1.00  0.70           C  
ATOM   2115  CG  LEU A 141       2.296  29.729 -14.036  1.00  0.70           C  
ATOM   2116  CD1 LEU A 141       1.725  31.101 -13.955  1.00  0.70           C  
ATOM   2117  CD2 LEU A 141       3.495  29.793 -14.809  1.00  0.70           C  
ATOM   2118  H   LEU A 141       0.963  27.385 -12.957  1.00  0.70           H  
ATOM   2119  HA  LEU A 141       3.780  27.528 -13.357  1.00  0.70           H  
ATOM   2120 1HB  LEU A 141       1.794  29.407 -12.030  1.00  0.70           H  
ATOM   2121 2HB  LEU A 141       3.484  29.840 -12.315  1.00  0.70           H  
ATOM   2122  HG  LEU A 141       1.589  29.056 -14.491  1.00  0.70           H  
ATOM   2123 1HD1 LEU A 141       1.502  31.463 -14.951  1.00  0.70           H  
ATOM   2124 2HD1 LEU A 141       0.821  31.085 -13.360  1.00  0.70           H  
ATOM   2125 3HD1 LEU A 141       2.454  31.752 -13.495  1.00  0.70           H  
ATOM   2126 1HD2 LEU A 141       3.291  30.148 -15.796  1.00  0.70           H  
ATOM   2127 2HD2 LEU A 141       4.144  30.481 -14.306  1.00  0.70           H  
ATOM   2128 3HD2 LEU A 141       3.945  28.823 -14.851  1.00  0.70           H  
ATOM   2129  N   ALA A 142       2.810  27.271 -10.227  1.00  0.70           N  
ATOM   2130  CA  ALA A 142       3.215  27.056  -8.852  1.00  0.70           C  
ATOM   2131  C   ALA A 142       3.828  25.698  -8.696  1.00  0.70           C  
ATOM   2132  O   ALA A 142       4.838  25.525  -8.020  1.00  0.70           O  
ATOM   2133  CB  ALA A 142       2.022  27.131  -7.944  1.00  0.70           C  
ATOM   2134  H   ALA A 142       1.828  27.143 -10.446  1.00  0.70           H  
ATOM   2135  HA  ALA A 142       3.953  27.811  -8.580  1.00  0.70           H  
ATOM   2136 1HB  ALA A 142       2.345  26.950  -6.953  1.00  0.70           H  
ATOM   2137 2HB  ALA A 142       1.540  28.088  -8.012  1.00  0.70           H  
ATOM   2138 3HB  ALA A 142       1.320  26.362  -8.229  1.00  0.70           H  
ATOM   2139  N   LYS A 143       3.200  24.728  -9.357  1.00  0.70           N  
ATOM   2140  CA  LYS A 143       3.646  23.354  -9.299  1.00  0.70           C  
ATOM   2141  C   LYS A 143       5.025  23.277  -9.921  1.00  0.70           C  
ATOM   2142  O   LYS A 143       5.915  22.577  -9.423  1.00  0.70           O  
ATOM   2143  CB  LYS A 143       2.623  22.465 -10.010  1.00  0.70           C  
ATOM   2144  CG  LYS A 143       1.306  22.375  -9.213  1.00  0.70           C  
ATOM   2145  CD  LYS A 143       0.223  21.564  -9.896  1.00  0.70           C  
ATOM   2146  CE  LYS A 143      -1.050  21.581  -9.039  1.00  0.70           C  
ATOM   2147  NZ  LYS A 143      -2.181  20.844  -9.670  1.00  0.70           N  
ATOM   2148  H   LYS A 143       2.360  24.959  -9.888  1.00  0.70           H  
ATOM   2149  HA  LYS A 143       3.721  23.048  -8.255  1.00  0.70           H  
ATOM   2150 1HB  LYS A 143       2.406  22.874 -10.997  1.00  0.70           H  
ATOM   2151 2HB  LYS A 143       3.028  21.464 -10.144  1.00  0.70           H  
ATOM   2152 1HG  LYS A 143       1.512  21.932  -8.237  1.00  0.70           H  
ATOM   2153 2HG  LYS A 143       0.927  23.384  -9.047  1.00  0.70           H  
ATOM   2154 1HD  LYS A 143       0.002  22.005 -10.866  1.00  0.70           H  
ATOM   2155 2HD  LYS A 143       0.556  20.538 -10.041  1.00  0.70           H  
ATOM   2156 1HE  LYS A 143      -0.830  21.129  -8.075  1.00  0.70           H  
ATOM   2157 2HE  LYS A 143      -1.352  22.622  -8.882  1.00  0.70           H  
ATOM   2158 1HZ  LYS A 143      -2.990  20.895  -9.060  1.00  0.70           H  
ATOM   2159 2HZ  LYS A 143      -2.406  21.266 -10.557  1.00  0.70           H  
ATOM   2160 3HZ  LYS A 143      -1.924  19.877  -9.811  1.00  0.70           H  
ATOM   2161  N   ALA A 144       5.217  24.055 -10.993  1.00  0.69           N  
ATOM   2162  CA  ALA A 144       6.504  24.118 -11.634  1.00  0.69           C  
ATOM   2163  C   ALA A 144       7.519  24.771 -10.699  1.00  0.69           C  
ATOM   2164  O   ALA A 144       8.443  24.095 -10.258  1.00  0.69           O  
ATOM   2165  CB  ALA A 144       6.402  24.902 -12.939  1.00  0.69           C  
ATOM   2166  H   ALA A 144       4.440  24.586 -11.382  1.00  0.69           H  
ATOM   2167  HA  ALA A 144       6.837  23.103 -11.845  1.00  0.69           H  
ATOM   2168 1HB  ALA A 144       7.380  24.929 -13.424  1.00  0.69           H  
ATOM   2169 2HB  ALA A 144       5.682  24.417 -13.600  1.00  0.69           H  
ATOM   2170 3HB  ALA A 144       6.072  25.917 -12.737  1.00  0.69           H  
ATOM   2171  N   ASN A 145       7.335  26.067 -10.359  1.00  0.69           N  
ATOM   2172  CA  ASN A 145       8.289  26.778  -9.489  1.00  0.69           C  
ATOM   2173  C   ASN A 145       9.691  26.259  -9.785  1.00  0.69           C  
ATOM   2174  O   ASN A 145      10.210  26.480 -10.866  1.00  0.69           O  
ATOM   2175  CB  ASN A 145       7.902  26.750  -8.023  1.00  0.69           C  
ATOM   2176  CG  ASN A 145       8.786  27.673  -7.117  1.00  0.69           C  
ATOM   2177  OD1 ASN A 145       9.326  28.746  -7.483  1.00  0.69           O  
ATOM   2178  ND2 ASN A 145       8.907  27.245  -5.901  1.00  0.69           N  
ATOM   2179  H   ASN A 145       6.515  26.570 -10.696  1.00  0.69           H  
ATOM   2180  HA  ASN A 145       8.292  27.827  -9.782  1.00  0.69           H  
ATOM   2181 1HB  ASN A 145       6.868  27.088  -7.930  1.00  0.69           H  
ATOM   2182 2HB  ASN A 145       7.934  25.726  -7.646  1.00  0.69           H  
ATOM   2183 1HD2 ASN A 145       9.438  27.760  -5.234  1.00  0.69           H  
ATOM   2184 2HD2 ASN A 145       8.427  26.391  -5.640  1.00  0.69           H  
ATOM   2185  N   ARG A 146      10.295  25.496  -8.883  1.00  0.67           N  
ATOM   2186  CA  ARG A 146      11.623  24.957  -9.166  1.00  0.67           C  
ATOM   2187  C   ARG A 146      11.523  23.741 -10.090  1.00  0.67           C  
ATOM   2188  O   ARG A 146      11.722  22.594  -9.677  1.00  0.67           O  
ATOM   2189  CB  ARG A 146      12.328  24.564  -7.892  1.00  0.67           C  
ATOM   2190  CG  ARG A 146      12.634  25.723  -6.975  1.00  0.67           C  
ATOM   2191  CD  ARG A 146      13.605  26.687  -7.599  1.00  0.67           C  
ATOM   2192  NE  ARG A 146      14.907  26.072  -7.892  1.00  0.67           N  
ATOM   2193  CZ  ARG A 146      15.892  25.936  -6.982  1.00  0.67           C  
ATOM   2194  NH1 ARG A 146      15.677  26.360  -5.766  1.00  0.67           N  
ATOM   2195  NH2 ARG A 146      17.054  25.391  -7.305  1.00  0.67           N  
ATOM   2196  H   ARG A 146       9.841  25.284  -8.010  1.00  0.67           H  
ATOM   2197  HA  ARG A 146      12.209  25.730  -9.666  1.00  0.67           H  
ATOM   2198 1HB  ARG A 146      11.707  23.857  -7.335  1.00  0.67           H  
ATOM   2199 2HB  ARG A 146      13.255  24.068  -8.129  1.00  0.67           H  
ATOM   2200 1HG  ARG A 146      11.711  26.260  -6.752  1.00  0.67           H  
ATOM   2201 2HG  ARG A 146      13.067  25.344  -6.045  1.00  0.67           H  
ATOM   2202 1HD  ARG A 146      13.185  27.066  -8.540  1.00  0.67           H  
ATOM   2203 2HD  ARG A 146      13.769  27.522  -6.919  1.00  0.67           H  
ATOM   2204  HE  ARG A 146      15.074  25.745  -8.835  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 146      14.788  26.771  -5.540  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 146      16.395  26.272  -5.027  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 146      17.228  25.084  -8.251  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 146      17.776  25.304  -6.604  1.00  0.67           H  
ATOM   2209  N   GLY A 147      11.222  24.030 -11.347  1.00  0.66           N  
ATOM   2210  CA  GLY A 147      10.932  23.043 -12.373  1.00  0.66           C  
ATOM   2211  C   GLY A 147      10.931  23.665 -13.763  1.00  0.66           C  
ATOM   2212  O   GLY A 147      11.450  24.774 -13.969  1.00  0.66           O  
ATOM   2213  H   GLY A 147      11.096  25.017 -11.549  1.00  0.66           H  
ATOM   2214 1HA  GLY A 147      11.618  22.222 -12.316  1.00  0.66           H  
ATOM   2215 2HA  GLY A 147       9.944  22.624 -12.176  1.00  0.66           H  
ATOM   2216  N   ILE A 148      10.418  22.906 -14.720  1.00  0.65           N  
ATOM   2217  CA  ILE A 148      10.343  23.349 -16.102  1.00  0.65           C  
ATOM   2218  C   ILE A 148       8.900  23.303 -16.577  1.00  0.65           C  
ATOM   2219  O   ILE A 148       8.239  22.267 -16.460  1.00  0.65           O  
ATOM   2220  CB  ILE A 148      11.205  22.481 -17.045  1.00  0.65           C  
ATOM   2221  CG1 ILE A 148      12.676  22.521 -16.650  1.00  0.65           C  
ATOM   2222  CG2 ILE A 148      11.040  23.001 -18.491  1.00  0.65           C  
ATOM   2223  CD1 ILE A 148      13.498  21.506 -17.386  1.00  0.65           C  
ATOM   2224  H   ILE A 148      10.034  21.996 -14.461  1.00  0.65           H  
ATOM   2225  HA  ILE A 148      10.691  24.378 -16.164  1.00  0.65           H  
ATOM   2226  HB  ILE A 148      10.882  21.451 -16.977  1.00  0.65           H  
ATOM   2227 1HG1 ILE A 148      13.070  23.503 -16.873  1.00  0.65           H  
ATOM   2228 2HG1 ILE A 148      12.773  22.344 -15.587  1.00  0.65           H  
ATOM   2229 1HG2 ILE A 148      11.635  22.405 -19.174  1.00  0.65           H  
ATOM   2230 2HG2 ILE A 148       9.995  22.950 -18.792  1.00  0.65           H  
ATOM   2231 3HG2 ILE A 148      11.375  24.037 -18.527  1.00  0.65           H  
ATOM   2232 1HD1 ILE A 148      14.530  21.589 -17.086  1.00  0.65           H  
ATOM   2233 2HD1 ILE A 148      13.131  20.509 -17.161  1.00  0.65           H  
ATOM   2234 3HD1 ILE A 148      13.412  21.693 -18.445  1.00  0.65           H  
ATOM   2235  N   LEU A 149       8.416  24.419 -17.095  1.00  0.65           N  
ATOM   2236  CA  LEU A 149       7.066  24.459 -17.628  1.00  0.65           C  
ATOM   2237  C   LEU A 149       7.193  24.427 -19.126  1.00  0.65           C  
ATOM   2238  O   LEU A 149       7.826  25.305 -19.713  1.00  0.65           O  
ATOM   2239  CB  LEU A 149       6.304  25.707 -17.172  1.00  0.65           C  
ATOM   2240  CG  LEU A 149       4.841  25.875 -17.702  1.00  0.65           C  
ATOM   2241  CD1 LEU A 149       3.966  24.742 -17.221  1.00  0.65           C  
ATOM   2242  CD2 LEU A 149       4.284  27.130 -17.161  1.00  0.65           C  
ATOM   2243  H   LEU A 149       9.027  25.233 -17.164  1.00  0.65           H  
ATOM   2244  HA  LEU A 149       6.519  23.574 -17.307  1.00  0.65           H  
ATOM   2245 1HB  LEU A 149       6.267  25.717 -16.084  1.00  0.65           H  
ATOM   2246 2HB  LEU A 149       6.863  26.570 -17.505  1.00  0.65           H  
ATOM   2247  HG  LEU A 149       4.836  25.887 -18.792  1.00  0.65           H  
ATOM   2248 1HD1 LEU A 149       2.951  24.879 -17.580  1.00  0.65           H  
ATOM   2249 2HD1 LEU A 149       4.352  23.816 -17.598  1.00  0.65           H  
ATOM   2250 3HD1 LEU A 149       3.963  24.722 -16.131  1.00  0.65           H  
ATOM   2251 1HD2 LEU A 149       3.261  27.241 -17.506  1.00  0.65           H  
ATOM   2252 2HD2 LEU A 149       4.300  27.056 -16.083  1.00  0.65           H  
ATOM   2253 3HD2 LEU A 149       4.880  27.975 -17.484  1.00  0.65           H  
ATOM   2254  N   TYR A 150       6.645  23.394 -19.726  1.00  0.65           N  
ATOM   2255  CA  TYR A 150       6.727  23.201 -21.154  1.00  0.65           C  
ATOM   2256  C   TYR A 150       5.393  23.460 -21.798  1.00  0.65           C  
ATOM   2257  O   TYR A 150       4.378  22.862 -21.432  1.00  0.65           O  
ATOM   2258  CB  TYR A 150       7.224  21.817 -21.511  1.00  0.65           C  
ATOM   2259  CG  TYR A 150       7.241  21.613 -22.995  1.00  0.65           C  
ATOM   2260  CD1 TYR A 150       7.867  22.538 -23.813  1.00  0.65           C  
ATOM   2261  CD2 TYR A 150       6.625  20.534 -23.540  1.00  0.65           C  
ATOM   2262  CE1 TYR A 150       7.863  22.396 -25.174  1.00  0.65           C  
ATOM   2263  CE2 TYR A 150       6.618  20.383 -24.894  1.00  0.65           C  
ATOM   2264  CZ  TYR A 150       7.226  21.309 -25.721  1.00  0.65           C  
ATOM   2265  OH  TYR A 150       7.161  21.150 -27.094  1.00  0.65           O  
ATOM   2266  H   TYR A 150       6.139  22.714 -19.165  1.00  0.65           H  
ATOM   2267  HA  TYR A 150       7.433  23.916 -21.556  1.00  0.65           H  
ATOM   2268 1HB  TYR A 150       8.226  21.695 -21.136  1.00  0.65           H  
ATOM   2269 2HB  TYR A 150       6.588  21.053 -21.050  1.00  0.65           H  
ATOM   2270  HD1 TYR A 150       8.339  23.382 -23.371  1.00  0.65           H  
ATOM   2271  HD2 TYR A 150       6.126  19.800 -22.898  1.00  0.65           H  
ATOM   2272  HE1 TYR A 150       8.343  23.142 -25.804  1.00  0.65           H  
ATOM   2273  HE2 TYR A 150       6.109  19.525 -25.326  1.00  0.65           H  
ATOM   2274  HH  TYR A 150       6.356  20.615 -27.302  1.00  0.65           H  
ATOM   2275  N   VAL A 151       5.390  24.387 -22.732  1.00  0.67           N  
ATOM   2276  CA  VAL A 151       4.164  24.749 -23.371  1.00  0.67           C  
ATOM   2277  C   VAL A 151       4.186  24.433 -24.848  1.00  0.67           C  
ATOM   2278  O   VAL A 151       4.756  25.177 -25.654  1.00  0.67           O  
ATOM   2279  CB  VAL A 151       3.955  26.241 -23.176  1.00  0.67           C  
ATOM   2280  CG1 VAL A 151       2.661  26.612 -23.782  1.00  0.67           C  
ATOM   2281  CG2 VAL A 151       4.092  26.571 -21.685  1.00  0.67           C  
ATOM   2282  H   VAL A 151       6.256  24.855 -22.977  1.00  0.67           H  
ATOM   2283  HA  VAL A 151       3.343  24.199 -22.915  1.00  0.67           H  
ATOM   2284  HB  VAL A 151       4.718  26.792 -23.712  1.00  0.67           H  
ATOM   2285 1HG1 VAL A 151       2.507  27.676 -23.658  1.00  0.67           H  
ATOM   2286 2HG1 VAL A 151       2.660  26.354 -24.846  1.00  0.67           H  
ATOM   2287 3HG1 VAL A 151       1.864  26.061 -23.291  1.00  0.67           H  
ATOM   2288 1HG2 VAL A 151       3.966  27.607 -21.552  1.00  0.67           H  
ATOM   2289 2HG2 VAL A 151       3.363  26.049 -21.107  1.00  0.67           H  
ATOM   2290 3HG2 VAL A 151       5.090  26.286 -21.340  1.00  0.67           H  
ATOM   2291  N   ASP A 152       3.538  23.345 -25.219  1.00  0.69           N  
ATOM   2292  CA  ASP A 152       3.531  23.007 -26.620  1.00  0.69           C  
ATOM   2293  C   ASP A 152       2.711  24.019 -27.370  1.00  0.69           C  
ATOM   2294  O   ASP A 152       1.669  24.453 -26.874  1.00  0.69           O  
ATOM   2295  CB  ASP A 152       2.908  21.630 -26.900  1.00  0.69           C  
ATOM   2296  CG  ASP A 152       3.746  20.407 -26.609  1.00  0.69           C  
ATOM   2297  OD1 ASP A 152       4.726  20.188 -27.306  1.00  0.69           O  
ATOM   2298  OD2 ASP A 152       3.418  19.694 -25.698  1.00  0.69           O  
ATOM   2299  H   ASP A 152       3.064  22.770 -24.532  1.00  0.69           H  
ATOM   2300  HA  ASP A 152       4.547  23.024 -26.988  1.00  0.69           H  
ATOM   2301 1HB  ASP A 152       1.987  21.545 -26.323  1.00  0.69           H  
ATOM   2302 2HB  ASP A 152       2.615  21.589 -27.945  1.00  0.69           H  
ATOM   2303  N   GLU A 153       3.125  24.321 -28.589  1.00  0.72           N  
ATOM   2304  CA  GLU A 153       2.265  25.110 -29.463  1.00  0.72           C  
ATOM   2305  C   GLU A 153       1.830  26.459 -28.851  1.00  0.72           C  
ATOM   2306  O   GLU A 153       0.656  26.816 -28.849  1.00  0.72           O  
ATOM   2307  CB  GLU A 153       1.056  24.225 -29.809  1.00  0.72           C  
ATOM   2308  CG  GLU A 153       1.415  22.915 -30.550  1.00  0.72           C  
ATOM   2309  CD  GLU A 153       0.241  21.958 -30.707  1.00  0.72           C  
ATOM   2310  OE1 GLU A 153      -0.325  21.602 -29.701  1.00  0.72           O  
ATOM   2311  OE2 GLU A 153      -0.074  21.560 -31.810  1.00  0.72           O  
ATOM   2312  H   GLU A 153       4.059  24.012 -28.876  1.00  0.72           H  
ATOM   2313  HA  GLU A 153       2.817  25.324 -30.378  1.00  0.72           H  
ATOM   2314 1HB  GLU A 153       0.510  23.948 -28.924  1.00  0.72           H  
ATOM   2315 2HB  GLU A 153       0.383  24.791 -30.440  1.00  0.72           H  
ATOM   2316 1HG  GLU A 153       1.775  23.182 -31.544  1.00  0.72           H  
ATOM   2317 2HG  GLU A 153       2.225  22.419 -30.034  1.00  0.72           H  
ATOM   2318  N   VAL A 154       2.794  27.250 -28.396  1.00  0.74           N  
ATOM   2319  CA  VAL A 154       2.538  28.562 -27.802  1.00  0.74           C  
ATOM   2320  C   VAL A 154       1.776  29.453 -28.757  1.00  0.74           C  
ATOM   2321  O   VAL A 154       0.905  30.216 -28.351  1.00  0.74           O  
ATOM   2322  CB  VAL A 154       3.842  29.262 -27.402  1.00  0.74           C  
ATOM   2323  CG1 VAL A 154       3.565  30.704 -27.030  1.00  0.74           C  
ATOM   2324  CG2 VAL A 154       4.402  28.572 -26.219  1.00  0.74           C  
ATOM   2325  H   VAL A 154       3.741  26.908 -28.469  1.00  0.74           H  
ATOM   2326  HA  VAL A 154       1.938  28.416 -26.905  1.00  0.74           H  
ATOM   2327  HB  VAL A 154       4.547  29.237 -28.238  1.00  0.74           H  
ATOM   2328 1HG1 VAL A 154       4.487  31.201 -26.734  1.00  0.74           H  
ATOM   2329 2HG1 VAL A 154       3.134  31.227 -27.882  1.00  0.74           H  
ATOM   2330 3HG1 VAL A 154       2.870  30.720 -26.205  1.00  0.74           H  
ATOM   2331 1HG2 VAL A 154       5.302  29.054 -25.908  1.00  0.74           H  
ATOM   2332 2HG2 VAL A 154       3.682  28.626 -25.425  1.00  0.74           H  
ATOM   2333 3HG2 VAL A 154       4.600  27.536 -26.468  1.00  0.74           H  
ATOM   2334  N   ASN A 155       2.101  29.356 -30.037  1.00  0.77           N  
ATOM   2335  CA  ASN A 155       1.450  30.146 -31.072  1.00  0.77           C  
ATOM   2336  C   ASN A 155      -0.055  29.886 -31.190  1.00  0.77           C  
ATOM   2337  O   ASN A 155      -0.769  30.673 -31.815  1.00  0.77           O  
ATOM   2338  CB  ASN A 155       2.131  29.899 -32.406  1.00  0.77           C  
ATOM   2339  CG  ASN A 155       2.054  28.452 -32.843  1.00  0.77           C  
ATOM   2340  OD1 ASN A 155       2.535  27.554 -32.141  1.00  0.77           O  
ATOM   2341  ND2 ASN A 155       1.463  28.221 -33.975  1.00  0.77           N  
ATOM   2342  H   ASN A 155       2.827  28.703 -30.292  1.00  0.77           H  
ATOM   2343  HA  ASN A 155       1.556  31.198 -30.815  1.00  0.77           H  
ATOM   2344 1HB  ASN A 155       1.669  30.525 -33.173  1.00  0.77           H  
ATOM   2345 2HB  ASN A 155       3.179  30.186 -32.347  1.00  0.77           H  
ATOM   2346 1HD2 ASN A 155       1.365  27.266 -34.343  1.00  0.77           H  
ATOM   2347 2HD2 ASN A 155       1.086  28.983 -34.497  1.00  0.77           H  
ATOM   2348  N   LEU A 156      -0.545  28.783 -30.614  1.00  0.80           N  
ATOM   2349  CA  LEU A 156      -1.963  28.486 -30.668  1.00  0.80           C  
ATOM   2350  C   LEU A 156      -2.673  28.843 -29.344  1.00  0.80           C  
ATOM   2351  O   LEU A 156      -3.859  28.547 -29.168  1.00  0.80           O  
ATOM   2352  CB  LEU A 156      -2.160  27.025 -31.062  1.00  0.80           C  
ATOM   2353  CG  LEU A 156      -1.535  26.656 -32.451  1.00  0.80           C  
ATOM   2354  CD1 LEU A 156      -1.762  25.196 -32.766  1.00  0.80           C  
ATOM   2355  CD2 LEU A 156      -2.113  27.540 -33.531  1.00  0.80           C  
ATOM   2356  H   LEU A 156       0.059  28.150 -30.092  1.00  0.80           H  
ATOM   2357  HA  LEU A 156      -2.408  29.095 -31.451  1.00  0.80           H  
ATOM   2358 1HB  LEU A 156      -1.671  26.409 -30.325  1.00  0.80           H  
ATOM   2359 2HB  LEU A 156      -3.221  26.789 -31.076  1.00  0.80           H  
ATOM   2360  HG  LEU A 156      -0.460  26.809 -32.402  1.00  0.80           H  
ATOM   2361 1HD1 LEU A 156      -1.294  24.960 -33.727  1.00  0.80           H  
ATOM   2362 2HD1 LEU A 156      -1.316  24.581 -32.006  1.00  0.80           H  
ATOM   2363 3HD1 LEU A 156      -2.829  24.992 -32.820  1.00  0.80           H  
ATOM   2364 1HD2 LEU A 156      -1.649  27.284 -34.486  1.00  0.80           H  
ATOM   2365 2HD2 LEU A 156      -3.188  27.386 -33.594  1.00  0.80           H  
ATOM   2366 3HD2 LEU A 156      -1.907  28.585 -33.298  1.00  0.80           H  
ATOM   2367  N   LEU A 157      -1.945  29.486 -28.416  1.00  0.82           N  
ATOM   2368  CA  LEU A 157      -2.514  29.954 -27.152  1.00  0.82           C  
ATOM   2369  C   LEU A 157      -2.867  31.427 -27.246  1.00  0.82           C  
ATOM   2370  O   LEU A 157      -2.181  32.201 -27.907  1.00  0.82           O  
ATOM   2371  CB  LEU A 157      -1.547  29.790 -25.965  1.00  0.82           C  
ATOM   2372  CG  LEU A 157      -1.137  28.396 -25.549  1.00  0.82           C  
ATOM   2373  CD1 LEU A 157      -0.123  28.514 -24.445  1.00  0.82           C  
ATOM   2374  CD2 LEU A 157      -2.359  27.632 -25.039  1.00  0.82           C  
ATOM   2375  H   LEU A 157      -0.962  29.692 -28.593  1.00  0.82           H  
ATOM   2376  HA  LEU A 157      -3.423  29.393 -26.948  1.00  0.82           H  
ATOM   2377 1HB  LEU A 157      -0.633  30.317 -26.219  1.00  0.82           H  
ATOM   2378 2HB  LEU A 157      -1.986  30.284 -25.095  1.00  0.82           H  
ATOM   2379  HG  LEU A 157      -0.680  27.862 -26.394  1.00  0.82           H  
ATOM   2380 1HD1 LEU A 157       0.150  27.517 -24.142  1.00  0.82           H  
ATOM   2381 2HD1 LEU A 157       0.752  29.054 -24.806  1.00  0.82           H  
ATOM   2382 3HD1 LEU A 157      -0.551  29.045 -23.602  1.00  0.82           H  
ATOM   2383 1HD2 LEU A 157      -2.047  26.639 -24.712  1.00  0.82           H  
ATOM   2384 2HD2 LEU A 157      -2.802  28.159 -24.200  1.00  0.82           H  
ATOM   2385 3HD2 LEU A 157      -3.096  27.546 -25.839  1.00  0.82           H  
ATOM   2386  N   ASP A 158      -3.913  31.842 -26.546  1.00  0.84           N  
ATOM   2387  CA  ASP A 158      -4.242  33.262 -26.506  1.00  0.84           C  
ATOM   2388  C   ASP A 158      -3.062  34.039 -25.938  1.00  0.84           C  
ATOM   2389  O   ASP A 158      -2.485  33.644 -24.915  1.00  0.84           O  
ATOM   2390  CB  ASP A 158      -5.489  33.555 -25.668  1.00  0.84           C  
ATOM   2391  CG  ASP A 158      -5.975  35.022 -25.829  1.00  0.84           C  
ATOM   2392  OD1 ASP A 158      -5.447  35.899 -25.163  1.00  0.84           O  
ATOM   2393  OD2 ASP A 158      -6.860  35.246 -26.615  1.00  0.84           O  
ATOM   2394  H   ASP A 158      -4.474  31.175 -26.035  1.00  0.84           H  
ATOM   2395  HA  ASP A 158      -4.420  33.608 -27.525  1.00  0.84           H  
ATOM   2396 1HB  ASP A 158      -6.297  32.884 -25.965  1.00  0.84           H  
ATOM   2397 2HB  ASP A 158      -5.276  33.367 -24.616  1.00  0.84           H  
ATOM   2398  N   ASP A 159      -2.764  35.189 -26.541  1.00  0.84           N  
ATOM   2399  CA  ASP A 159      -1.662  36.031 -26.091  1.00  0.84           C  
ATOM   2400  C   ASP A 159      -1.749  36.375 -24.605  1.00  0.84           C  
ATOM   2401  O   ASP A 159      -0.718  36.512 -23.952  1.00  0.84           O  
ATOM   2402  CB  ASP A 159      -1.629  37.362 -26.857  1.00  0.84           C  
ATOM   2403  CG  ASP A 159      -1.142  37.299 -28.330  1.00  0.84           C  
ATOM   2404  OD1 ASP A 159      -0.591  36.314 -28.741  1.00  0.84           O  
ATOM   2405  OD2 ASP A 159      -1.330  38.283 -29.021  1.00  0.84           O  
ATOM   2406  H   ASP A 159      -3.302  35.468 -27.350  1.00  0.84           H  
ATOM   2407  HA  ASP A 159      -0.728  35.495 -26.266  1.00  0.84           H  
ATOM   2408 1HB  ASP A 159      -2.634  37.792 -26.847  1.00  0.84           H  
ATOM   2409 2HB  ASP A 159      -0.984  38.059 -26.316  1.00  0.84           H  
ATOM   2410  N   HIS A 160      -2.958  36.491 -24.041  1.00  0.83           N  
ATOM   2411  CA  HIS A 160      -3.052  36.883 -22.642  1.00  0.83           C  
ATOM   2412  C   HIS A 160      -2.516  35.777 -21.753  1.00  0.83           C  
ATOM   2413  O   HIS A 160      -1.896  36.051 -20.726  1.00  0.83           O  
ATOM   2414  CB  HIS A 160      -4.495  37.193 -22.233  1.00  0.83           C  
ATOM   2415  CG  HIS A 160      -5.057  38.427 -22.877  1.00  0.83           C  
ATOM   2416  ND1 HIS A 160      -5.573  38.413 -24.151  1.00  0.83           N  
ATOM   2417  CD2 HIS A 160      -5.185  39.702 -22.432  1.00  0.83           C  
ATOM   2418  CE1 HIS A 160      -6.000  39.620 -24.470  1.00  0.83           C  
ATOM   2419  NE2 HIS A 160      -5.775  40.429 -23.442  1.00  0.83           N  
ATOM   2420  H   HIS A 160      -3.818  36.316 -24.572  1.00  0.83           H  
ATOM   2421  HA  HIS A 160      -2.449  37.775 -22.472  1.00  0.83           H  
ATOM   2422 1HB  HIS A 160      -5.134  36.351 -22.509  1.00  0.83           H  
ATOM   2423 2HB  HIS A 160      -4.551  37.309 -21.151  1.00  0.83           H  
ATOM   2424  HD1 HIS A 160      -5.628  37.572 -24.740  1.00  0.83           H  
ATOM   2425  HD2 HIS A 160      -4.919  40.188 -21.493  1.00  0.83           H  
ATOM   2426  HE1 HIS A 160      -6.445  39.804 -25.447  1.00  0.83           H  
ATOM   2427  N   LEU A 161      -2.741  34.519 -22.135  1.00  0.82           N  
ATOM   2428  CA  LEU A 161      -2.243  33.435 -21.312  1.00  0.82           C  
ATOM   2429  C   LEU A 161      -0.748  33.430 -21.403  1.00  0.82           C  
ATOM   2430  O   LEU A 161      -0.048  33.202 -20.414  1.00  0.82           O  
ATOM   2431  CB  LEU A 161      -2.755  32.062 -21.725  1.00  0.82           C  
ATOM   2432  CG  LEU A 161      -2.251  30.961 -20.803  1.00  0.82           C  
ATOM   2433  CD1 LEU A 161      -2.706  31.316 -19.413  1.00  0.82           C  
ATOM   2434  CD2 LEU A 161      -2.793  29.605 -21.251  1.00  0.82           C  
ATOM   2435  H   LEU A 161      -3.193  34.322 -23.024  1.00  0.82           H  
ATOM   2436  HA  LEU A 161      -2.530  33.618 -20.277  1.00  0.82           H  
ATOM   2437 1HB  LEU A 161      -3.842  32.063 -21.708  1.00  0.82           H  
ATOM   2438 2HB  LEU A 161      -2.418  31.847 -22.744  1.00  0.82           H  
ATOM   2439  HG  LEU A 161      -1.160  30.934 -20.816  1.00  0.82           H  
ATOM   2440 1HD1 LEU A 161      -2.379  30.592 -18.717  1.00  0.82           H  
ATOM   2441 2HD1 LEU A 161      -2.304  32.285 -19.129  1.00  0.82           H  
ATOM   2442 3HD1 LEU A 161      -3.786  31.359 -19.412  1.00  0.82           H  
ATOM   2443 1HD2 LEU A 161      -2.449  28.819 -20.594  1.00  0.82           H  
ATOM   2444 2HD2 LEU A 161      -3.880  29.632 -21.236  1.00  0.82           H  
ATOM   2445 3HD2 LEU A 161      -2.455  29.401 -22.253  1.00  0.82           H  
ATOM   2446  N   VAL A 162      -0.252  33.653 -22.614  1.00  0.79           N  
ATOM   2447  CA  VAL A 162       1.173  33.588 -22.805  1.00  0.79           C  
ATOM   2448  C   VAL A 162       1.814  34.711 -21.976  1.00  0.79           C  
ATOM   2449  O   VAL A 162       2.828  34.482 -21.315  1.00  0.79           O  
ATOM   2450  CB  VAL A 162       1.549  33.652 -24.283  1.00  0.79           C  
ATOM   2451  CG1 VAL A 162       3.058  33.676 -24.392  1.00  0.79           C  
ATOM   2452  CG2 VAL A 162       0.934  32.470 -25.018  1.00  0.79           C  
ATOM   2453  H   VAL A 162      -0.887  33.839 -23.397  1.00  0.79           H  
ATOM   2454  HA  VAL A 162       1.525  32.647 -22.425  1.00  0.79           H  
ATOM   2455  HB  VAL A 162       1.171  34.584 -24.713  1.00  0.79           H  
ATOM   2456 1HG1 VAL A 162       3.361  33.741 -25.429  1.00  0.79           H  
ATOM   2457 2HG1 VAL A 162       3.415  34.522 -23.852  1.00  0.79           H  
ATOM   2458 3HG1 VAL A 162       3.472  32.767 -23.956  1.00  0.79           H  
ATOM   2459 1HG2 VAL A 162       1.191  32.515 -26.079  1.00  0.79           H  
ATOM   2460 2HG2 VAL A 162       1.307  31.544 -24.587  1.00  0.79           H  
ATOM   2461 3HG2 VAL A 162      -0.151  32.507 -24.913  1.00  0.79           H  
ATOM   2462  N   ASP A 163       1.204  35.911 -21.960  1.00  0.77           N  
ATOM   2463  CA  ASP A 163       1.716  36.993 -21.117  1.00  0.77           C  
ATOM   2464  C   ASP A 163       1.761  36.578 -19.641  1.00  0.77           C  
ATOM   2465  O   ASP A 163       2.735  36.868 -18.952  1.00  0.77           O  
ATOM   2466  CB  ASP A 163       0.862  38.269 -21.233  1.00  0.77           C  
ATOM   2467  CG  ASP A 163       1.048  39.101 -22.525  1.00  0.77           C  
ATOM   2468  OD1 ASP A 163       2.003  38.893 -23.235  1.00  0.77           O  
ATOM   2469  OD2 ASP A 163       0.234  39.973 -22.755  1.00  0.77           O  
ATOM   2470  H   ASP A 163       0.385  36.070 -22.544  1.00  0.77           H  
ATOM   2471  HA  ASP A 163       2.729  37.229 -21.439  1.00  0.77           H  
ATOM   2472 1HB  ASP A 163      -0.187  37.987 -21.165  1.00  0.77           H  
ATOM   2473 2HB  ASP A 163       1.073  38.912 -20.376  1.00  0.77           H  
ATOM   2474  N   VAL A 164       0.756  35.838 -19.159  1.00  0.74           N  
ATOM   2475  CA  VAL A 164       0.783  35.376 -17.768  1.00  0.74           C  
ATOM   2476  C   VAL A 164       1.981  34.463 -17.521  1.00  0.74           C  
ATOM   2477  O   VAL A 164       2.701  34.607 -16.518  1.00  0.74           O  
ATOM   2478  CB  VAL A 164      -0.522  34.620 -17.414  1.00  0.74           C  
ATOM   2479  CG1 VAL A 164      -0.411  33.931 -16.057  1.00  0.74           C  
ATOM   2480  CG2 VAL A 164      -1.675  35.599 -17.396  1.00  0.74           C  
ATOM   2481  H   VAL A 164      -0.051  35.628 -19.751  1.00  0.74           H  
ATOM   2482  HA  VAL A 164       0.868  36.248 -17.120  1.00  0.74           H  
ATOM   2483  HB  VAL A 164      -0.700  33.858 -18.157  1.00  0.74           H  
ATOM   2484 1HG1 VAL A 164      -1.340  33.400 -15.843  1.00  0.74           H  
ATOM   2485 2HG1 VAL A 164       0.413  33.224 -16.085  1.00  0.74           H  
ATOM   2486 3HG1 VAL A 164      -0.230  34.673 -15.281  1.00  0.74           H  
ATOM   2487 1HG2 VAL A 164      -2.599  35.075 -17.171  1.00  0.74           H  
ATOM   2488 2HG2 VAL A 164      -1.497  36.360 -16.640  1.00  0.74           H  
ATOM   2489 3HG2 VAL A 164      -1.763  36.071 -18.356  1.00  0.74           H  
ATOM   2490  N   LEU A 165       2.220  33.542 -18.457  1.00  0.73           N  
ATOM   2491  CA  LEU A 165       3.325  32.602 -18.321  1.00  0.73           C  
ATOM   2492  C   LEU A 165       4.664  33.343 -18.293  1.00  0.73           C  
ATOM   2493  O   LEU A 165       5.549  33.023 -17.489  1.00  0.73           O  
ATOM   2494  CB  LEU A 165       3.333  31.670 -19.538  1.00  0.73           C  
ATOM   2495  CG  LEU A 165       2.164  30.713 -19.686  1.00  0.73           C  
ATOM   2496  CD1 LEU A 165       2.237  30.035 -21.031  1.00  0.73           C  
ATOM   2497  CD2 LEU A 165       2.233  29.734 -18.626  1.00  0.73           C  
ATOM   2498  H   LEU A 165       1.591  33.484 -19.263  1.00  0.73           H  
ATOM   2499  HA  LEU A 165       3.201  32.039 -17.399  1.00  0.73           H  
ATOM   2500 1HB  LEU A 165       3.384  32.270 -20.436  1.00  0.73           H  
ATOM   2501 2HB  LEU A 165       4.234  31.066 -19.492  1.00  0.73           H  
ATOM   2502  HG  LEU A 165       1.227  31.258 -19.623  1.00  0.73           H  
ATOM   2503 1HD1 LEU A 165       1.409  29.352 -21.141  1.00  0.73           H  
ATOM   2504 2HD1 LEU A 165       2.202  30.748 -21.816  1.00  0.73           H  
ATOM   2505 3HD1 LEU A 165       3.161  29.512 -21.084  1.00  0.73           H  
ATOM   2506 1HD2 LEU A 165       1.409  29.041 -18.719  1.00  0.73           H  
ATOM   2507 2HD2 LEU A 165       3.173  29.210 -18.713  1.00  0.73           H  
ATOM   2508 3HD2 LEU A 165       2.175  30.245 -17.682  1.00  0.73           H  
ATOM   2509  N   LEU A 166       4.784  34.354 -19.158  1.00  0.73           N  
ATOM   2510  CA  LEU A 166       5.987  35.162 -19.299  1.00  0.73           C  
ATOM   2511  C   LEU A 166       6.253  36.109 -18.147  1.00  0.73           C  
ATOM   2512  O   LEU A 166       7.387  36.212 -17.681  1.00  0.73           O  
ATOM   2513  CB  LEU A 166       5.880  35.949 -20.591  1.00  0.73           C  
ATOM   2514  CG  LEU A 166       5.995  35.108 -21.832  1.00  0.73           C  
ATOM   2515  CD1 LEU A 166       5.619  35.936 -23.059  1.00  0.73           C  
ATOM   2516  CD2 LEU A 166       7.416  34.606 -21.890  1.00  0.73           C  
ATOM   2517  H   LEU A 166       4.001  34.545 -19.786  1.00  0.73           H  
ATOM   2518  HA  LEU A 166       6.833  34.483 -19.379  1.00  0.73           H  
ATOM   2519 1HB  LEU A 166       4.913  36.445 -20.612  1.00  0.73           H  
ATOM   2520 2HB  LEU A 166       6.659  36.708 -20.612  1.00  0.73           H  
ATOM   2521  HG  LEU A 166       5.318  34.255 -21.775  1.00  0.73           H  
ATOM   2522 1HD1 LEU A 166       5.717  35.332 -23.960  1.00  0.73           H  
ATOM   2523 2HD1 LEU A 166       4.588  36.276 -22.957  1.00  0.73           H  
ATOM   2524 3HD1 LEU A 166       6.233  36.780 -23.143  1.00  0.73           H  
ATOM   2525 1HD2 LEU A 166       7.549  33.993 -22.743  1.00  0.73           H  
ATOM   2526 2HD2 LEU A 166       8.104  35.422 -21.939  1.00  0.73           H  
ATOM   2527 3HD2 LEU A 166       7.621  34.035 -20.998  1.00  0.73           H  
ATOM   2528  N   ASP A 167       5.221  36.782 -17.641  1.00  0.73           N  
ATOM   2529  CA  ASP A 167       5.425  37.679 -16.510  1.00  0.73           C  
ATOM   2530  C   ASP A 167       5.871  36.876 -15.311  1.00  0.73           C  
ATOM   2531  O   ASP A 167       6.730  37.306 -14.528  1.00  0.73           O  
ATOM   2532  CB  ASP A 167       4.149  38.453 -16.162  1.00  0.73           C  
ATOM   2533  CG  ASP A 167       3.765  39.589 -17.152  1.00  0.73           C  
ATOM   2534  OD1 ASP A 167       4.585  39.990 -17.982  1.00  0.73           O  
ATOM   2535  OD2 ASP A 167       2.657  40.073 -17.038  1.00  0.73           O  
ATOM   2536  H   ASP A 167       4.294  36.683 -18.051  1.00  0.73           H  
ATOM   2537  HA  ASP A 167       6.210  38.385 -16.750  1.00  0.73           H  
ATOM   2538 1HB  ASP A 167       3.315  37.744 -16.129  1.00  0.73           H  
ATOM   2539 2HB  ASP A 167       4.247  38.876 -15.164  1.00  0.73           H  
ATOM   2540  N   SER A 168       5.299  35.685 -15.169  1.00  0.74           N  
ATOM   2541  CA  SER A 168       5.635  34.857 -14.042  1.00  0.74           C  
ATOM   2542  C   SER A 168       7.082  34.386 -14.168  1.00  0.74           C  
ATOM   2543  O   SER A 168       7.869  34.504 -13.226  1.00  0.74           O  
ATOM   2544  CB  SER A 168       4.683  33.694 -14.023  1.00  0.74           C  
ATOM   2545  OG  SER A 168       3.359  34.165 -13.886  1.00  0.74           O  
ATOM   2546  H   SER A 168       4.585  35.363 -15.825  1.00  0.74           H  
ATOM   2547  HA  SER A 168       5.527  35.440 -13.135  1.00  0.74           H  
ATOM   2548 1HB  SER A 168       4.776  33.113 -14.940  1.00  0.74           H  
ATOM   2549 2HB  SER A 168       4.928  33.041 -13.188  1.00  0.74           H  
ATOM   2550  HG  SER A 168       3.116  34.515 -14.778  1.00  0.74           H  
ATOM   2551  N   ALA A 169       7.467  33.916 -15.359  1.00  0.75           N  
ATOM   2552  CA  ALA A 169       8.834  33.457 -15.560  1.00  0.75           C  
ATOM   2553  C   ALA A 169       9.857  34.582 -15.389  1.00  0.75           C  
ATOM   2554  O   ALA A 169      10.910  34.403 -14.775  1.00  0.75           O  
ATOM   2555  CB  ALA A 169       8.968  32.883 -16.957  1.00  0.75           C  
ATOM   2556  H   ALA A 169       6.797  33.828 -16.124  1.00  0.75           H  
ATOM   2557  HA  ALA A 169       9.044  32.683 -14.821  1.00  0.75           H  
ATOM   2558 1HB  ALA A 169       9.979  32.511 -17.103  1.00  0.75           H  
ATOM   2559 2HB  ALA A 169       8.260  32.070 -17.085  1.00  0.75           H  
ATOM   2560 3HB  ALA A 169       8.753  33.663 -17.688  1.00  0.75           H  
ATOM   2561  N   ALA A 170       9.541  35.755 -15.940  1.00  0.75           N  
ATOM   2562  CA  ALA A 170      10.430  36.909 -15.912  1.00  0.75           C  
ATOM   2563  C   ALA A 170      10.664  37.473 -14.520  1.00  0.75           C  
ATOM   2564  O   ALA A 170      11.788  37.855 -14.186  1.00  0.75           O  
ATOM   2565  CB  ALA A 170       9.861  38.006 -16.790  1.00  0.75           C  
ATOM   2566  H   ALA A 170       8.657  35.851 -16.429  1.00  0.75           H  
ATOM   2567  HA  ALA A 170      11.392  36.593 -16.310  1.00  0.75           H  
ATOM   2568 1HB  ALA A 170      10.543  38.853 -16.803  1.00  0.75           H  
ATOM   2569 2HB  ALA A 170       9.726  37.623 -17.803  1.00  0.75           H  
ATOM   2570 3HB  ALA A 170       8.895  38.317 -16.385  1.00  0.75           H  
ATOM   2571  N   SER A 171       9.608  37.546 -13.708  1.00  0.75           N  
ATOM   2572  CA  SER A 171       9.737  38.116 -12.377  1.00  0.75           C  
ATOM   2573  C   SER A 171      10.117  37.092 -11.323  1.00  0.75           C  
ATOM   2574  O   SER A 171      10.662  37.441 -10.276  1.00  0.75           O  
ATOM   2575  CB  SER A 171       8.427  38.739 -11.971  1.00  0.75           C  
ATOM   2576  OG  SER A 171       7.446  37.752 -11.843  1.00  0.75           O  
ATOM   2577  H   SER A 171       8.685  37.236 -14.023  1.00  0.75           H  
ATOM   2578  HA  SER A 171      10.510  38.884 -12.407  1.00  0.75           H  
ATOM   2579 1HB  SER A 171       8.551  39.257 -11.023  1.00  0.75           H  
ATOM   2580 2HB  SER A 171       8.116  39.470 -12.714  1.00  0.75           H  
ATOM   2581  HG  SER A 171       7.173  37.522 -12.769  1.00  0.75           H  
ATOM   2582  N   GLY A 172       9.823  35.825 -11.589  1.00  0.75           N  
ATOM   2583  CA  GLY A 172      10.054  34.766 -10.630  1.00  0.75           C  
ATOM   2584  C   GLY A 172       8.898  34.626  -9.639  1.00  0.75           C  
ATOM   2585  O   GLY A 172       9.007  33.845  -8.689  1.00  0.75           O  
ATOM   2586  H   GLY A 172       9.370  35.570 -12.464  1.00  0.75           H  
ATOM   2587 1HA  GLY A 172      10.179  33.828 -11.172  1.00  0.75           H  
ATOM   2588 2HA  GLY A 172      10.980  34.958 -10.094  1.00  0.75           H  
ATOM   2589  N   TRP A 173       7.835  35.433  -9.822  1.00  0.76           N  
ATOM   2590  CA  TRP A 173       6.648  35.448  -8.962  1.00  0.76           C  
ATOM   2591  C   TRP A 173       5.346  35.451  -9.755  1.00  0.76           C  
ATOM   2592  O   TRP A 173       5.264  36.017 -10.842  1.00  0.76           O  
ATOM   2593  CB  TRP A 173       6.657  36.679  -8.047  1.00  0.76           C  
ATOM   2594  CG  TRP A 173       7.763  36.667  -7.026  1.00  0.76           C  
ATOM   2595  CD1 TRP A 173       9.059  37.037  -7.196  1.00  0.76           C  
ATOM   2596  CD2 TRP A 173       7.640  36.277  -5.645  1.00  0.76           C  
ATOM   2597  NE1 TRP A 173       9.752  36.877  -6.022  1.00  0.76           N  
ATOM   2598  CE2 TRP A 173       8.897  36.408  -5.065  1.00  0.76           C  
ATOM   2599  CE3 TRP A 173       6.590  35.840  -4.878  1.00  0.76           C  
ATOM   2600  CZ2 TRP A 173       9.126  36.095  -3.736  1.00  0.76           C  
ATOM   2601  CZ3 TRP A 173       6.801  35.535  -3.550  1.00  0.76           C  
ATOM   2602  CH2 TRP A 173       8.040  35.653  -2.993  1.00  0.76           C  
ATOM   2603  H   TRP A 173       7.834  36.079 -10.612  1.00  0.76           H  
ATOM   2604  HA  TRP A 173       6.657  34.553  -8.344  1.00  0.76           H  
ATOM   2605 1HB  TRP A 173       6.757  37.579  -8.656  1.00  0.76           H  
ATOM   2606 2HB  TRP A 173       5.700  36.737  -7.525  1.00  0.76           H  
ATOM   2607  HD1 TRP A 173       9.489  37.399  -8.127  1.00  0.76           H  
ATOM   2608  HE1 TRP A 173      10.730  37.077  -5.889  1.00  0.76           H  
ATOM   2609  HE3 TRP A 173       5.614  35.741  -5.324  1.00  0.76           H  
ATOM   2610  HZ2 TRP A 173      10.109  36.189  -3.274  1.00  0.76           H  
ATOM   2611  HZ3 TRP A 173       5.955  35.191  -2.958  1.00  0.76           H  
ATOM   2612  HH2 TRP A 173       8.178  35.397  -1.940  1.00  0.76           H  
ATOM   2613  N   ASN A 174       4.309  34.872  -9.172  1.00  0.79           N  
ATOM   2614  CA  ASN A 174       2.976  34.900  -9.760  1.00  0.79           C  
ATOM   2615  C   ASN A 174       1.986  35.602  -8.852  1.00  0.79           C  
ATOM   2616  O   ASN A 174       2.004  35.420  -7.628  1.00  0.79           O  
ATOM   2617  CB  ASN A 174       2.474  33.510 -10.068  1.00  0.79           C  
ATOM   2618  CG  ASN A 174       1.120  33.517 -10.720  1.00  0.79           C  
ATOM   2619  OD1 ASN A 174       0.085  33.383 -10.061  1.00  0.79           O  
ATOM   2620  ND2 ASN A 174       1.101  33.695 -12.005  1.00  0.79           N  
ATOM   2621  H   ASN A 174       4.445  34.403  -8.281  1.00  0.79           H  
ATOM   2622  HA  ASN A 174       3.016  35.468 -10.692  1.00  0.79           H  
ATOM   2623 1HB  ASN A 174       3.182  32.994 -10.719  1.00  0.79           H  
ATOM   2624 2HB  ASN A 174       2.423  32.975  -9.152  1.00  0.79           H  
ATOM   2625 1HD2 ASN A 174       0.231  33.725 -12.490  1.00  0.79           H  
ATOM   2626 2HD2 ASN A 174       1.966  33.815 -12.519  1.00  0.79           H  
ATOM   2627  N   THR A 175       1.124  36.413  -9.455  1.00  0.83           N  
ATOM   2628  CA  THR A 175       0.084  37.087  -8.699  1.00  0.83           C  
ATOM   2629  C   THR A 175      -1.287  36.709  -9.238  1.00  0.83           C  
ATOM   2630  O   THR A 175      -1.528  36.746 -10.448  1.00  0.83           O  
ATOM   2631  CB  THR A 175       0.245  38.618  -8.737  1.00  0.83           C  
ATOM   2632  OG1 THR A 175       1.521  38.987  -8.191  1.00  0.83           O  
ATOM   2633  CG2 THR A 175      -0.855  39.274  -7.889  1.00  0.83           C  
ATOM   2634  H   THR A 175       1.175  36.541 -10.456  1.00  0.83           H  
ATOM   2635  HA  THR A 175       0.135  36.763  -7.665  1.00  0.83           H  
ATOM   2636  HB  THR A 175       0.174  38.975  -9.763  1.00  0.83           H  
ATOM   2637  HG1 THR A 175       1.562  39.943  -8.109  1.00  0.83           H  
ATOM   2638 1HG2 THR A 175      -0.737  40.356  -7.908  1.00  0.83           H  
ATOM   2639 2HG2 THR A 175      -1.829  39.020  -8.287  1.00  0.83           H  
ATOM   2640 3HG2 THR A 175      -0.782  38.918  -6.859  1.00  0.83           H  
ATOM   2641  N   VAL A 176      -2.182  36.363  -8.323  1.00  0.91           N  
ATOM   2642  CA  VAL A 176      -3.550  36.006  -8.641  1.00  0.91           C  
ATOM   2643  C   VAL A 176      -4.523  36.978  -8.014  1.00  0.91           C  
ATOM   2644  O   VAL A 176      -4.502  37.184  -6.801  1.00  0.91           O  
ATOM   2645  CB  VAL A 176      -3.860  34.607  -8.108  1.00  0.91           C  
ATOM   2646  CG1 VAL A 176      -5.325  34.249  -8.382  1.00  0.91           C  
ATOM   2647  CG2 VAL A 176      -2.904  33.629  -8.747  1.00  0.91           C  
ATOM   2648  H   VAL A 176      -1.883  36.348  -7.350  1.00  0.91           H  
ATOM   2649  HA  VAL A 176      -3.677  36.019  -9.724  1.00  0.91           H  
ATOM   2650  HB  VAL A 176      -3.723  34.597  -7.034  1.00  0.91           H  
ATOM   2651 1HG1 VAL A 176      -5.541  33.275  -7.977  1.00  0.91           H  
ATOM   2652 2HG1 VAL A 176      -5.972  34.978  -7.899  1.00  0.91           H  
ATOM   2653 3HG1 VAL A 176      -5.510  34.247  -9.459  1.00  0.91           H  
ATOM   2654 1HG2 VAL A 176      -3.087  32.644  -8.389  1.00  0.91           H  
ATOM   2655 2HG2 VAL A 176      -3.051  33.654  -9.815  1.00  0.91           H  
ATOM   2656 3HG2 VAL A 176      -1.882  33.910  -8.508  1.00  0.91           H  
ATOM   2657  N   GLU A 177      -5.378  37.572  -8.836  1.00  1.00           N  
ATOM   2658  CA  GLU A 177      -6.373  38.511  -8.333  1.00  1.00           C  
ATOM   2659  C   GLU A 177      -7.765  38.055  -8.741  1.00  1.00           C  
ATOM   2660  O   GLU A 177      -8.109  38.087  -9.930  1.00  1.00           O  
ATOM   2661  CB  GLU A 177      -6.095  39.926  -8.857  1.00  1.00           C  
ATOM   2662  CG  GLU A 177      -4.748  40.506  -8.406  1.00  1.00           C  
ATOM   2663  CD  GLU A 177      -4.495  41.918  -8.892  1.00  1.00           C  
ATOM   2664  OE1 GLU A 177      -5.339  42.456  -9.566  1.00  1.00           O  
ATOM   2665  OE2 GLU A 177      -3.452  42.450  -8.592  1.00  1.00           O  
ATOM   2666  H   GLU A 177      -5.335  37.367  -9.823  1.00  1.00           H  
ATOM   2667  HA  GLU A 177      -6.329  38.529  -7.246  1.00  1.00           H  
ATOM   2668 1HB  GLU A 177      -6.116  39.922  -9.946  1.00  1.00           H  
ATOM   2669 2HB  GLU A 177      -6.881  40.598  -8.514  1.00  1.00           H  
ATOM   2670 1HG  GLU A 177      -4.703  40.488  -7.318  1.00  1.00           H  
ATOM   2671 2HG  GLU A 177      -3.961  39.863  -8.782  1.00  1.00           H  
ATOM   2672  N   ARG A 178      -8.548  37.599  -7.761  1.00  1.09           N  
ATOM   2673  CA  ARG A 178      -9.888  37.072  -8.025  1.00  1.09           C  
ATOM   2674  C   ARG A 178     -10.857  37.560  -6.955  1.00  1.09           C  
ATOM   2675  O   ARG A 178     -10.538  37.528  -5.769  1.00  1.09           O  
ATOM   2676  CB  ARG A 178      -9.873  35.541  -8.057  1.00  1.09           C  
ATOM   2677  CG  ARG A 178      -9.030  34.905  -9.200  1.00  1.09           C  
ATOM   2678  CD  ARG A 178      -9.660  35.106 -10.547  1.00  1.09           C  
ATOM   2679  NE  ARG A 178      -8.910  34.445 -11.617  1.00  1.09           N  
ATOM   2680  CZ  ARG A 178      -7.861  34.984 -12.270  1.00  1.09           C  
ATOM   2681  NH1 ARG A 178      -7.399  36.188 -12.005  1.00  1.09           N  
ATOM   2682  NH2 ARG A 178      -7.299  34.283 -13.201  1.00  1.09           N  
ATOM   2683  H   ARG A 178      -8.188  37.631  -6.803  1.00  1.09           H  
ATOM   2684  HA  ARG A 178     -10.227  37.439  -8.994  1.00  1.09           H  
ATOM   2685 1HB  ARG A 178      -9.478  35.169  -7.112  1.00  1.09           H  
ATOM   2686 2HB  ARG A 178     -10.895  35.172  -8.150  1.00  1.09           H  
ATOM   2687 1HG  ARG A 178      -8.039  35.335  -9.225  1.00  1.09           H  
ATOM   2688 2HG  ARG A 178      -8.943  33.831  -9.028  1.00  1.09           H  
ATOM   2689 1HD  ARG A 178     -10.669  34.698 -10.540  1.00  1.09           H  
ATOM   2690 2HD  ARG A 178      -9.704  36.171 -10.772  1.00  1.09           H  
ATOM   2691  HE  ARG A 178      -9.190  33.495 -11.933  1.00  1.09           H  
ATOM   2692 1HH1 ARG A 178      -7.824  36.781 -11.280  1.00  1.09           H  
ATOM   2693 2HH1 ARG A 178      -6.617  36.540 -12.545  1.00  1.09           H  
ATOM   2694 1HH2 ARG A 178      -7.676  33.341 -13.394  1.00  1.09           H  
ATOM   2695 2HH2 ARG A 178      -6.500  34.669 -13.725  1.00  1.09           H  
ATOM   2696  N   GLU A 179     -12.043  38.023  -7.368  1.00  1.16           N  
ATOM   2697  CA  GLU A 179     -13.127  38.518  -6.485  1.00  1.16           C  
ATOM   2698  C   GLU A 179     -12.797  39.839  -5.754  1.00  1.16           C  
ATOM   2699  O   GLU A 179     -13.516  40.829  -5.876  1.00  1.16           O  
ATOM   2700  CB  GLU A 179     -13.499  37.485  -5.403  1.00  1.16           C  
ATOM   2701  CG  GLU A 179     -14.110  36.185  -5.891  1.00  1.16           C  
ATOM   2702  CD  GLU A 179     -14.434  35.263  -4.725  1.00  1.16           C  
ATOM   2703  OE1 GLU A 179     -14.133  35.642  -3.606  1.00  1.16           O  
ATOM   2704  OE2 GLU A 179     -14.971  34.208  -4.937  1.00  1.16           O  
ATOM   2705  H   GLU A 179     -12.218  38.030  -8.363  1.00  1.16           H  
ATOM   2706  HA  GLU A 179     -14.008  38.695  -7.105  1.00  1.16           H  
ATOM   2707 1HB  GLU A 179     -12.654  37.245  -4.774  1.00  1.16           H  
ATOM   2708 2HB  GLU A 179     -14.240  37.937  -4.746  1.00  1.16           H  
ATOM   2709 1HG  GLU A 179     -15.024  36.400  -6.444  1.00  1.16           H  
ATOM   2710 2HG  GLU A 179     -13.412  35.688  -6.564  1.00  1.16           H  
ATOM   2711  N   GLY A 180     -11.702  39.823  -4.998  1.00  1.18           N  
ATOM   2712  CA  GLY A 180     -11.210  40.924  -4.191  1.00  1.18           C  
ATOM   2713  C   GLY A 180      -9.945  40.454  -3.483  1.00  1.18           C  
ATOM   2714  O   GLY A 180      -9.278  41.218  -2.782  1.00  1.18           O  
ATOM   2715  H   GLY A 180     -11.177  38.962  -4.974  1.00  1.18           H  
ATOM   2716 1HA  GLY A 180     -10.995  41.785  -4.823  1.00  1.18           H  
ATOM   2717 2HA  GLY A 180     -11.964  41.218  -3.463  1.00  1.18           H  
ATOM   2718  N   ILE A 181      -9.661  39.163  -3.633  1.00  1.16           N  
ATOM   2719  CA  ILE A 181      -8.537  38.502  -2.984  1.00  1.16           C  
ATOM   2720  C   ILE A 181      -7.281  38.491  -3.852  1.00  1.16           C  
ATOM   2721  O   ILE A 181      -7.318  38.086  -5.019  1.00  1.16           O  
ATOM   2722  CB  ILE A 181      -8.917  37.055  -2.641  1.00  1.16           C  
ATOM   2723  CG1 ILE A 181     -10.177  37.046  -1.793  1.00  1.16           C  
ATOM   2724  CG2 ILE A 181      -7.783  36.358  -1.916  1.00  1.16           C  
ATOM   2725  CD1 ILE A 181     -10.048  37.819  -0.506  1.00  1.16           C  
ATOM   2726  H   ILE A 181     -10.245  38.607  -4.253  1.00  1.16           H  
ATOM   2727  HA  ILE A 181      -8.310  39.035  -2.061  1.00  1.16           H  
ATOM   2728  HB  ILE A 181      -9.144  36.523  -3.564  1.00  1.16           H  
ATOM   2729 1HG1 ILE A 181     -10.994  37.472  -2.379  1.00  1.16           H  
ATOM   2730 2HG1 ILE A 181     -10.426  36.017  -1.560  1.00  1.16           H  
ATOM   2731 1HG2 ILE A 181      -8.073  35.335  -1.689  1.00  1.16           H  
ATOM   2732 2HG2 ILE A 181      -6.902  36.353  -2.547  1.00  1.16           H  
ATOM   2733 3HG2 ILE A 181      -7.560  36.884  -0.989  1.00  1.16           H  
ATOM   2734 1HD1 ILE A 181     -10.986  37.771   0.043  1.00  1.16           H  
ATOM   2735 2HD1 ILE A 181      -9.250  37.390   0.099  1.00  1.16           H  
ATOM   2736 3HD1 ILE A 181      -9.815  38.860  -0.730  1.00  1.16           H  
ATOM   2737  N   SER A 182      -6.161  38.939  -3.279  1.00  1.08           N  
ATOM   2738  CA  SER A 182      -4.897  38.987  -4.010  1.00  1.08           C  
ATOM   2739  C   SER A 182      -3.827  38.117  -3.363  1.00  1.08           C  
ATOM   2740  O   SER A 182      -3.413  38.360  -2.226  1.00  1.08           O  
ATOM   2741  CB  SER A 182      -4.400  40.413  -4.113  1.00  1.08           C  
ATOM   2742  OG  SER A 182      -3.152  40.469  -4.746  1.00  1.08           O  
ATOM   2743  H   SER A 182      -6.192  39.257  -2.321  1.00  1.08           H  
ATOM   2744  HA  SER A 182      -5.071  38.619  -5.013  1.00  1.08           H  
ATOM   2745 1HB  SER A 182      -5.121  41.003  -4.682  1.00  1.08           H  
ATOM   2746 2HB  SER A 182      -4.329  40.850  -3.120  1.00  1.08           H  
ATOM   2747  HG  SER A 182      -3.260  40.004  -5.586  1.00  1.08           H  
ATOM   2748  N   ILE A 183      -3.419  37.079  -4.090  1.00  0.99           N  
ATOM   2749  CA  ILE A 183      -2.432  36.111  -3.625  1.00  0.99           C  
ATOM   2750  C   ILE A 183      -1.143  36.209  -4.425  1.00  0.99           C  
ATOM   2751  O   ILE A 183      -1.176  36.269  -5.654  1.00  0.99           O  
ATOM   2752  CB  ILE A 183      -2.956  34.666  -3.729  1.00  0.99           C  
ATOM   2753  CG1 ILE A 183      -4.283  34.513  -2.968  1.00  0.99           C  
ATOM   2754  CG2 ILE A 183      -1.901  33.685  -3.203  1.00  0.99           C  
ATOM   2755  CD1 ILE A 183      -4.203  34.782  -1.503  1.00  0.99           C  
ATOM   2756  H   ILE A 183      -3.815  36.976  -5.025  1.00  0.99           H  
ATOM   2757  HA  ILE A 183      -2.202  36.321  -2.581  1.00  0.99           H  
ATOM   2758  HB  ILE A 183      -3.159  34.431  -4.767  1.00  0.99           H  
ATOM   2759 1HG1 ILE A 183      -5.008  35.191  -3.408  1.00  0.99           H  
ATOM   2760 2HG1 ILE A 183      -4.641  33.502  -3.096  1.00  0.99           H  
ATOM   2761 1HG2 ILE A 183      -2.267  32.685  -3.286  1.00  0.99           H  
ATOM   2762 2HG2 ILE A 183      -0.985  33.769  -3.781  1.00  0.99           H  
ATOM   2763 3HG2 ILE A 183      -1.691  33.902  -2.157  1.00  0.99           H  
ATOM   2764 1HD1 ILE A 183      -5.189  34.645  -1.055  1.00  0.99           H  
ATOM   2765 2HD1 ILE A 183      -3.498  34.089  -1.047  1.00  0.99           H  
ATOM   2766 3HD1 ILE A 183      -3.868  35.805  -1.334  1.00  0.99           H  
ATOM   2767  N   ARG A 184      -0.006  36.233  -3.743  1.00  0.90           N  
ATOM   2768  CA  ARG A 184       1.274  36.272  -4.442  1.00  0.90           C  
ATOM   2769  C   ARG A 184       2.167  35.144  -3.956  1.00  0.90           C  
ATOM   2770  O   ARG A 184       2.297  34.916  -2.750  1.00  0.90           O  
ATOM   2771  CB  ARG A 184       1.980  37.607  -4.263  1.00  0.90           C  
ATOM   2772  CG  ARG A 184       3.309  37.707  -4.993  1.00  0.90           C  
ATOM   2773  CD  ARG A 184       3.909  39.064  -4.911  1.00  0.90           C  
ATOM   2774  NE  ARG A 184       5.192  39.137  -5.608  1.00  0.90           N  
ATOM   2775  CZ  ARG A 184       5.976  40.233  -5.659  1.00  0.90           C  
ATOM   2776  NH1 ARG A 184       5.602  41.335  -5.049  1.00  0.90           N  
ATOM   2777  NH2 ARG A 184       7.118  40.209  -6.324  1.00  0.90           N  
ATOM   2778  H   ARG A 184      -0.028  36.204  -2.733  1.00  0.90           H  
ATOM   2779  HA  ARG A 184       1.097  36.128  -5.504  1.00  0.90           H  
ATOM   2780 1HB  ARG A 184       1.340  38.407  -4.635  1.00  0.90           H  
ATOM   2781 2HB  ARG A 184       2.164  37.789  -3.206  1.00  0.90           H  
ATOM   2782 1HG  ARG A 184       3.993  37.018  -4.530  1.00  0.90           H  
ATOM   2783 2HG  ARG A 184       3.174  37.440  -6.048  1.00  0.90           H  
ATOM   2784 1HD  ARG A 184       3.231  39.782  -5.370  1.00  0.90           H  
ATOM   2785 2HD  ARG A 184       4.071  39.329  -3.868  1.00  0.90           H  
ATOM   2786  HE  ARG A 184       5.514  38.306  -6.087  1.00  0.90           H  
ATOM   2787 1HH1 ARG A 184       4.730  41.360  -4.540  1.00  0.90           H  
ATOM   2788 2HH1 ARG A 184       6.187  42.157  -5.089  1.00  0.90           H  
ATOM   2789 1HH2 ARG A 184       7.409  39.367  -6.806  1.00  0.90           H  
ATOM   2790 2HH2 ARG A 184       7.698  41.034  -6.358  1.00  0.90           H  
ATOM   2791  N   HIS A 185       2.763  34.425  -4.900  1.00  0.82           N  
ATOM   2792  CA  HIS A 185       3.630  33.307  -4.550  1.00  0.82           C  
ATOM   2793  C   HIS A 185       4.786  33.155  -5.542  1.00  0.82           C  
ATOM   2794  O   HIS A 185       4.714  33.693  -6.643  1.00  0.82           O  
ATOM   2795  CB  HIS A 185       2.827  32.014  -4.519  1.00  0.82           C  
ATOM   2796  CG  HIS A 185       2.302  31.603  -5.822  1.00  0.82           C  
ATOM   2797  ND1 HIS A 185       3.067  30.931  -6.750  1.00  0.82           N  
ATOM   2798  CD2 HIS A 185       1.077  31.734  -6.362  1.00  0.82           C  
ATOM   2799  CE1 HIS A 185       2.342  30.666  -7.802  1.00  0.82           C  
ATOM   2800  NE2 HIS A 185       1.112  31.125  -7.593  1.00  0.82           N  
ATOM   2801  H   HIS A 185       2.591  34.669  -5.878  1.00  0.82           H  
ATOM   2802  HA  HIS A 185       4.011  33.490  -3.558  1.00  0.82           H  
ATOM   2803 1HB  HIS A 185       3.418  31.200  -4.128  1.00  0.82           H  
ATOM   2804 2HB  HIS A 185       1.981  32.137  -3.844  1.00  0.82           H  
ATOM   2805  HD1 HIS A 185       4.054  30.674  -6.680  1.00  0.82           H  
ATOM   2806  HD2 HIS A 185       0.158  32.189  -5.993  1.00  0.82           H  
ATOM   2807  HE1 HIS A 185       2.785  30.143  -8.652  1.00  0.82           H  
ATOM   2808  N   PRO A 186       5.902  32.510  -5.170  1.00  0.76           N  
ATOM   2809  CA  PRO A 186       7.034  32.238  -6.034  1.00  0.76           C  
ATOM   2810  C   PRO A 186       6.675  31.411  -7.251  1.00  0.76           C  
ATOM   2811  O   PRO A 186       5.809  30.529  -7.187  1.00  0.76           O  
ATOM   2812  CB  PRO A 186       7.965  31.451  -5.130  1.00  0.76           C  
ATOM   2813  CG  PRO A 186       7.572  31.830  -3.736  1.00  0.76           C  
ATOM   2814  CD  PRO A 186       6.102  32.029  -3.778  1.00  0.76           C  
ATOM   2815  HA  PRO A 186       7.502  33.191  -6.339  1.00  0.76           H  
ATOM   2816 1HB  PRO A 186       7.860  30.371  -5.333  1.00  0.76           H  
ATOM   2817 2HB  PRO A 186       8.993  31.714  -5.366  1.00  0.76           H  
ATOM   2818 1HG  PRO A 186       7.844  31.022  -3.050  1.00  0.76           H  
ATOM   2819 2HG  PRO A 186       8.121  32.726  -3.411  1.00  0.76           H  
ATOM   2820 1HD  PRO A 186       5.595  31.073  -3.601  1.00  0.76           H  
ATOM   2821 2HD  PRO A 186       5.880  32.773  -3.019  1.00  0.76           H  
ATOM   2822  N   ALA A 187       7.359  31.684  -8.346  1.00  0.72           N  
ATOM   2823  CA  ALA A 187       7.230  30.969  -9.602  1.00  0.72           C  
ATOM   2824  C   ALA A 187       8.566  31.007 -10.343  1.00  0.72           C  
ATOM   2825  O   ALA A 187       8.652  31.483 -11.474  1.00  0.72           O  
ATOM   2826  CB  ALA A 187       6.131  31.574 -10.452  1.00  0.72           C  
ATOM   2827  H   ALA A 187       8.022  32.449  -8.318  1.00  0.72           H  
ATOM   2828  HA  ALA A 187       6.986  29.928  -9.384  1.00  0.72           H  
ATOM   2829 1HB  ALA A 187       6.039  31.017 -11.377  1.00  0.72           H  
ATOM   2830 2HB  ALA A 187       5.185  31.529  -9.909  1.00  0.72           H  
ATOM   2831 3HB  ALA A 187       6.373  32.615 -10.676  1.00  0.72           H  
ATOM   2832  N   ARG A 188       9.630  30.542  -9.706  1.00  0.69           N  
ATOM   2833  CA  ARG A 188      10.957  30.620 -10.324  1.00  0.69           C  
ATOM   2834  C   ARG A 188      11.275  29.432 -11.201  1.00  0.69           C  
ATOM   2835  O   ARG A 188      12.101  28.590 -10.842  1.00  0.69           O  
ATOM   2836  CB  ARG A 188      12.065  30.779  -9.294  1.00  0.69           C  
ATOM   2837  CG  ARG A 188      12.110  32.121  -8.551  1.00  0.69           C  
ATOM   2838  CD  ARG A 188      13.318  32.215  -7.661  1.00  0.69           C  
ATOM   2839  NE  ARG A 188      13.469  33.542  -7.056  1.00  0.69           N  
ATOM   2840  CZ  ARG A 188      14.484  33.908  -6.234  1.00  0.69           C  
ATOM   2841  NH1 ARG A 188      15.422  33.049  -5.911  1.00  0.69           N  
ATOM   2842  NH2 ARG A 188      14.532  35.136  -5.750  1.00  0.69           N  
ATOM   2843  H   ARG A 188       9.516  30.093  -8.799  1.00  0.69           H  
ATOM   2844  HA  ARG A 188      10.976  31.509 -10.955  1.00  0.69           H  
ATOM   2845 1HB  ARG A 188      11.956  30.000  -8.537  1.00  0.69           H  
ATOM   2846 2HB  ARG A 188      13.029  30.631  -9.776  1.00  0.69           H  
ATOM   2847 1HG  ARG A 188      12.153  32.933  -9.272  1.00  0.69           H  
ATOM   2848 2HG  ARG A 188      11.213  32.229  -7.936  1.00  0.69           H  
ATOM   2849 1HD  ARG A 188      13.226  31.485  -6.860  1.00  0.69           H  
ATOM   2850 2HD  ARG A 188      14.215  32.004  -8.241  1.00  0.69           H  
ATOM   2851  HE  ARG A 188      12.768  34.239  -7.276  1.00  0.69           H  
ATOM   2852 1HH1 ARG A 188      15.394  32.108  -6.272  1.00  0.69           H  
ATOM   2853 2HH1 ARG A 188      16.170  33.328  -5.286  1.00  0.69           H  
ATOM   2854 1HH2 ARG A 188      13.818  35.806  -5.994  1.00  0.69           H  
ATOM   2855 2HH2 ARG A 188      15.289  35.402  -5.134  1.00  0.69           H  
ATOM   2856  N   PHE A 189      10.634  29.397 -12.365  1.00  0.66           N  
ATOM   2857  CA  PHE A 189      10.727  28.232 -13.252  1.00  0.66           C  
ATOM   2858  C   PHE A 189      11.293  28.579 -14.611  1.00  0.66           C  
ATOM   2859  O   PHE A 189      11.285  29.737 -15.033  1.00  0.66           O  
ATOM   2860  CB  PHE A 189       9.325  27.617 -13.439  1.00  0.66           C  
ATOM   2861  CG  PHE A 189       8.377  28.458 -14.196  1.00  0.66           C  
ATOM   2862  CD1 PHE A 189       8.223  28.322 -15.532  1.00  0.66           C  
ATOM   2863  CD2 PHE A 189       7.675  29.429 -13.562  1.00  0.66           C  
ATOM   2864  CE1 PHE A 189       7.375  29.129 -16.220  1.00  0.66           C  
ATOM   2865  CE2 PHE A 189       6.841  30.264 -14.244  1.00  0.66           C  
ATOM   2866  CZ  PHE A 189       6.685  30.112 -15.594  1.00  0.66           C  
ATOM   2867  H   PHE A 189      10.000  30.174 -12.563  1.00  0.66           H  
ATOM   2868  HA  PHE A 189      11.382  27.492 -12.796  1.00  0.66           H  
ATOM   2869 1HB  PHE A 189       9.419  26.656 -13.948  1.00  0.66           H  
ATOM   2870 2HB  PHE A 189       8.869  27.433 -12.490  1.00  0.66           H  
ATOM   2871  HD1 PHE A 189       8.776  27.550 -16.042  1.00  0.66           H  
ATOM   2872  HD2 PHE A 189       7.800  29.537 -12.502  1.00  0.66           H  
ATOM   2873  HE1 PHE A 189       7.262  28.982 -17.258  1.00  0.66           H  
ATOM   2874  HE2 PHE A 189       6.306  31.045 -13.715  1.00  0.66           H  
ATOM   2875  HZ  PHE A 189       6.014  30.771 -16.158  1.00  0.66           H  
ATOM   2876  N   VAL A 190      11.785  27.559 -15.306  1.00  0.65           N  
ATOM   2877  CA  VAL A 190      12.241  27.763 -16.668  1.00  0.65           C  
ATOM   2878  C   VAL A 190      11.072  27.515 -17.596  1.00  0.65           C  
ATOM   2879  O   VAL A 190      10.415  26.478 -17.503  1.00  0.65           O  
ATOM   2880  CB  VAL A 190      13.424  26.832 -17.013  1.00  0.65           C  
ATOM   2881  CG1 VAL A 190      13.820  27.000 -18.494  1.00  0.65           C  
ATOM   2882  CG2 VAL A 190      14.626  27.173 -16.118  1.00  0.65           C  
ATOM   2883  H   VAL A 190      11.787  26.623 -14.891  1.00  0.65           H  
ATOM   2884  HA  VAL A 190      12.572  28.797 -16.784  1.00  0.65           H  
ATOM   2885  HB  VAL A 190      13.124  25.803 -16.855  1.00  0.65           H  
ATOM   2886 1HG1 VAL A 190      14.651  26.332 -18.724  1.00  0.65           H  
ATOM   2887 2HG1 VAL A 190      12.973  26.755 -19.135  1.00  0.65           H  
ATOM   2888 3HG1 VAL A 190      14.121  28.034 -18.676  1.00  0.65           H  
ATOM   2889 1HG2 VAL A 190      15.463  26.513 -16.354  1.00  0.65           H  
ATOM   2890 2HG2 VAL A 190      14.926  28.208 -16.290  1.00  0.65           H  
ATOM   2891 3HG2 VAL A 190      14.349  27.045 -15.069  1.00  0.65           H  
ATOM   2892  N   LEU A 191      10.771  28.493 -18.433  1.00  0.63           N  
ATOM   2893  CA  LEU A 191       9.656  28.377 -19.358  1.00  0.63           C  
ATOM   2894  C   LEU A 191      10.163  27.974 -20.713  1.00  0.63           C  
ATOM   2895  O   LEU A 191      11.023  28.649 -21.276  1.00  0.63           O  
ATOM   2896  CB  LEU A 191       8.908  29.708 -19.503  1.00  0.63           C  
ATOM   2897  CG  LEU A 191       7.699  29.749 -20.505  1.00  0.63           C  
ATOM   2898  CD1 LEU A 191       6.559  28.840 -20.045  1.00  0.63           C  
ATOM   2899  CD2 LEU A 191       7.204  31.189 -20.608  1.00  0.63           C  
ATOM   2900  H   LEU A 191      11.339  29.329 -18.426  1.00  0.63           H  
ATOM   2901  HA  LEU A 191       8.968  27.608 -19.001  1.00  0.63           H  
ATOM   2902 1HB  LEU A 191       8.578  30.041 -18.548  1.00  0.63           H  
ATOM   2903 2HB  LEU A 191       9.617  30.444 -19.857  1.00  0.63           H  
ATOM   2904  HG  LEU A 191       8.034  29.394 -21.481  1.00  0.63           H  
ATOM   2905 1HD1 LEU A 191       5.758  28.897 -20.769  1.00  0.63           H  
ATOM   2906 2HD1 LEU A 191       6.911  27.806 -19.971  1.00  0.63           H  
ATOM   2907 3HD1 LEU A 191       6.190  29.169 -19.092  1.00  0.63           H  
ATOM   2908 1HD2 LEU A 191       6.372  31.253 -21.315  1.00  0.63           H  
ATOM   2909 2HD2 LEU A 191       6.871  31.537 -19.627  1.00  0.63           H  
ATOM   2910 3HD2 LEU A 191       8.024  31.807 -20.957  1.00  0.63           H  
ATOM   2911  N   VAL A 192       9.648  26.886 -21.219  1.00  0.64           N  
ATOM   2912  CA  VAL A 192      10.017  26.419 -22.526  1.00  0.64           C  
ATOM   2913  C   VAL A 192       8.768  26.392 -23.379  1.00  0.64           C  
ATOM   2914  O   VAL A 192       7.800  25.732 -23.021  1.00  0.64           O  
ATOM   2915  CB  VAL A 192      10.589  24.999 -22.457  1.00  0.64           C  
ATOM   2916  CG1 VAL A 192      10.908  24.563 -23.817  1.00  0.64           C  
ATOM   2917  CG2 VAL A 192      11.795  24.915 -21.529  1.00  0.64           C  
ATOM   2918  H   VAL A 192       8.962  26.363 -20.681  1.00  0.64           H  
ATOM   2919  HA  VAL A 192      10.739  27.095 -22.966  1.00  0.64           H  
ATOM   2920  HB  VAL A 192       9.824  24.341 -22.066  1.00  0.64           H  
ATOM   2921 1HG1 VAL A 192      11.246  23.592 -23.777  1.00  0.64           H  
ATOM   2922 2HG1 VAL A 192      10.027  24.611 -24.449  1.00  0.64           H  
ATOM   2923 3HG1 VAL A 192      11.655  25.186 -24.217  1.00  0.64           H  
ATOM   2924 1HG2 VAL A 192      12.150  23.886 -21.492  1.00  0.64           H  
ATOM   2925 2HG2 VAL A 192      12.585  25.547 -21.879  1.00  0.64           H  
ATOM   2926 3HG2 VAL A 192      11.499  25.233 -20.534  1.00  0.64           H  
ATOM   2927  N   GLY A 193       8.767  27.094 -24.488  1.00  0.66           N  
ATOM   2928  CA  GLY A 193       7.593  27.083 -25.338  1.00  0.66           C  
ATOM   2929  C   GLY A 193       7.960  26.547 -26.693  1.00  0.66           C  
ATOM   2930  O   GLY A 193       9.138  26.564 -27.046  1.00  0.66           O  
ATOM   2931  H   GLY A 193       9.589  27.639 -24.738  1.00  0.66           H  
ATOM   2932 1HA  GLY A 193       6.802  26.481 -24.901  1.00  0.66           H  
ATOM   2933 2HA  GLY A 193       7.226  28.099 -25.434  1.00  0.66           H  
ATOM   2934  N   SER A 194       6.960  26.177 -27.486  1.00  0.72           N  
ATOM   2935  CA  SER A 194       7.248  25.724 -28.844  1.00  0.72           C  
ATOM   2936  C   SER A 194       6.192  26.076 -29.878  1.00  0.72           C  
ATOM   2937  O   SER A 194       5.073  26.456 -29.548  1.00  0.72           O  
ATOM   2938  CB  SER A 194       7.429  24.212 -28.858  1.00  0.72           C  
ATOM   2939  OG  SER A 194       6.222  23.505 -28.590  1.00  0.72           O  
ATOM   2940  H   SER A 194       6.022  26.129 -27.090  1.00  0.72           H  
ATOM   2941  HA  SER A 194       8.173  26.198 -29.145  1.00  0.72           H  
ATOM   2942 1HB  SER A 194       7.828  23.901 -29.819  1.00  0.72           H  
ATOM   2943 2HB  SER A 194       8.172  23.949 -28.110  1.00  0.72           H  
ATOM   2944  HG  SER A 194       6.508  22.670 -28.151  1.00  0.72           H  
ATOM   2945  N   GLY A 195       6.532  25.910 -31.154  1.00  0.81           N  
ATOM   2946  CA  GLY A 195       5.515  26.113 -32.197  1.00  0.81           C  
ATOM   2947  C   GLY A 195       6.007  25.935 -33.632  1.00  0.81           C  
ATOM   2948  O   GLY A 195       7.198  25.764 -33.882  1.00  0.81           O  
ATOM   2949  H   GLY A 195       7.501  25.667 -31.363  1.00  0.81           H  
ATOM   2950 1HA  GLY A 195       4.679  25.438 -32.019  1.00  0.81           H  
ATOM   2951 2HA  GLY A 195       5.115  27.119 -32.091  1.00  0.81           H  
ATOM   2952  N   ASN A 196       5.069  25.932 -34.571  1.00  0.93           N  
ATOM   2953  CA  ASN A 196       5.384  25.798 -35.990  1.00  0.93           C  
ATOM   2954  C   ASN A 196       5.088  27.123 -36.676  1.00  0.93           C  
ATOM   2955  O   ASN A 196       3.920  27.446 -36.866  1.00  0.93           O  
ATOM   2956  CB  ASN A 196       4.596  24.693 -36.645  1.00  0.93           C  
ATOM   2957  CG  ASN A 196       4.983  24.498 -38.111  1.00  0.93           C  
ATOM   2958  OD1 ASN A 196       5.434  25.418 -38.829  1.00  0.93           O  
ATOM   2959  ND2 ASN A 196       4.789  23.293 -38.580  1.00  0.93           N  
ATOM   2960  H   ASN A 196       4.097  26.048 -34.297  1.00  0.93           H  
ATOM   2961  HA  ASN A 196       6.429  25.530 -36.096  1.00  0.93           H  
ATOM   2962 1HB  ASN A 196       4.762  23.756 -36.108  1.00  0.93           H  
ATOM   2963 2HB  ASN A 196       3.540  24.921 -36.584  1.00  0.93           H  
ATOM   2964 1HD2 ASN A 196       5.012  23.087 -39.537  1.00  0.93           H  
ATOM   2965 2HD2 ASN A 196       4.407  22.589 -37.986  1.00  0.93           H  
ATOM   2966  N   PRO A 197       6.083  27.924 -37.080  1.00  1.09           N  
ATOM   2967  CA  PRO A 197       5.906  29.250 -37.638  1.00  1.09           C  
ATOM   2968  C   PRO A 197       4.857  29.325 -38.743  1.00  1.09           C  
ATOM   2969  O   PRO A 197       4.165  30.334 -38.886  1.00  1.09           O  
ATOM   2970  CB  PRO A 197       7.294  29.560 -38.200  1.00  1.09           C  
ATOM   2971  CG  PRO A 197       8.231  28.783 -37.336  1.00  1.09           C  
ATOM   2972  CD  PRO A 197       7.494  27.481 -37.047  1.00  1.09           C  
ATOM   2973  HA  PRO A 197       5.651  29.936 -36.816  1.00  1.09           H  
ATOM   2974 1HB  PRO A 197       7.340  29.254 -39.260  1.00  1.09           H  
ATOM   2975 2HB  PRO A 197       7.478  30.643 -38.173  1.00  1.09           H  
ATOM   2976 1HG  PRO A 197       9.189  28.625 -37.852  1.00  1.09           H  
ATOM   2977 2HG  PRO A 197       8.448  29.370 -36.438  1.00  1.09           H  
ATOM   2978 1HD  PRO A 197       7.687  26.729 -37.833  1.00  1.09           H  
ATOM   2979 2HD  PRO A 197       7.788  27.133 -36.060  1.00  1.09           H  
ATOM   2980  N   GLU A 198       4.684  28.238 -39.504  1.00  1.25           N  
ATOM   2981  CA  GLU A 198       3.729  28.245 -40.608  1.00  1.25           C  
ATOM   2982  C   GLU A 198       2.289  28.472 -40.149  1.00  1.25           C  
ATOM   2983  O   GLU A 198       1.464  28.981 -40.907  1.00  1.25           O  
ATOM   2984  CB  GLU A 198       3.802  26.935 -41.398  1.00  1.25           C  
ATOM   2985  CG  GLU A 198       5.098  26.741 -42.189  1.00  1.25           C  
ATOM   2986  CD  GLU A 198       5.138  25.439 -42.976  1.00  1.25           C  
ATOM   2987  OE1 GLU A 198       4.256  24.629 -42.807  1.00  1.25           O  
ATOM   2988  OE2 GLU A 198       6.052  25.267 -43.751  1.00  1.25           O  
ATOM   2989  H   GLU A 198       5.200  27.378 -39.314  1.00  1.25           H  
ATOM   2990  HA  GLU A 198       3.997  29.063 -41.277  1.00  1.25           H  
ATOM   2991 1HB  GLU A 198       3.690  26.095 -40.714  1.00  1.25           H  
ATOM   2992 2HB  GLU A 198       2.973  26.894 -42.101  1.00  1.25           H  
ATOM   2993 1HG  GLU A 198       5.220  27.576 -42.878  1.00  1.25           H  
ATOM   2994 2HG  GLU A 198       5.932  26.760 -41.486  1.00  1.25           H  
ATOM   2995  N   GLU A 199       1.970  28.022 -38.938  1.00  1.38           N  
ATOM   2996  CA  GLU A 199       0.615  28.121 -38.413  1.00  1.38           C  
ATOM   2997  C   GLU A 199       0.193  29.562 -38.117  1.00  1.38           C  
ATOM   2998  O   GLU A 199      -0.961  29.932 -38.342  1.00  1.38           O  
ATOM   2999  CB  GLU A 199       0.521  27.261 -37.155  1.00  1.38           C  
ATOM   3000  CG  GLU A 199       0.614  25.771 -37.438  1.00  1.38           C  
ATOM   3001  CD  GLU A 199       0.745  24.898 -36.212  1.00  1.38           C  
ATOM   3002  OE1 GLU A 199       1.056  25.399 -35.142  1.00  1.38           O  
ATOM   3003  OE2 GLU A 199       0.546  23.703 -36.358  1.00  1.38           O  
ATOM   3004  H   GLU A 199       2.705  27.645 -38.342  1.00  1.38           H  
ATOM   3005  HA  GLU A 199      -0.066  27.718 -39.161  1.00  1.38           H  
ATOM   3006 1HB  GLU A 199       1.345  27.509 -36.508  1.00  1.38           H  
ATOM   3007 2HB  GLU A 199      -0.404  27.469 -36.624  1.00  1.38           H  
ATOM   3008 1HG  GLU A 199      -0.270  25.466 -37.993  1.00  1.38           H  
ATOM   3009 2HG  GLU A 199       1.483  25.606 -38.078  1.00  1.38           H  
ATOM   3010  N   GLY A 200       1.108  30.367 -37.569  1.00  1.46           N  
ATOM   3011  CA  GLY A 200       0.778  31.755 -37.242  1.00  1.46           C  
ATOM   3012  C   GLY A 200       1.944  32.592 -36.695  1.00  1.46           C  
ATOM   3013  O   GLY A 200       1.697  33.619 -36.053  1.00  1.46           O  
ATOM   3014  H   GLY A 200       2.039  30.011 -37.404  1.00  1.46           H  
ATOM   3015 1HA  GLY A 200       0.387  32.239 -38.137  1.00  1.46           H  
ATOM   3016 2HA  GLY A 200      -0.030  31.758 -36.513  1.00  1.46           H  
ATOM   3017  N   GLU A 201       3.193  32.171 -36.939  1.00  1.48           N  
ATOM   3018  CA  GLU A 201       4.364  32.801 -36.329  1.00  1.48           C  
ATOM   3019  C   GLU A 201       4.079  33.127 -34.854  1.00  1.48           C  
ATOM   3020  O   GLU A 201       3.251  32.466 -34.222  1.00  1.48           O  
ATOM   3021  CB  GLU A 201       4.783  34.045 -37.137  1.00  1.48           C  
ATOM   3022  CG  GLU A 201       5.296  33.716 -38.555  1.00  1.48           C  
ATOM   3023  CD  GLU A 201       5.721  34.939 -39.363  1.00  1.48           C  
ATOM   3024  OE1 GLU A 201       5.531  36.039 -38.901  1.00  1.48           O  
ATOM   3025  OE2 GLU A 201       6.246  34.761 -40.442  1.00  1.48           O  
ATOM   3026  H   GLU A 201       3.360  31.388 -37.560  1.00  1.48           H  
ATOM   3027  HA  GLU A 201       5.191  32.096 -36.358  1.00  1.48           H  
ATOM   3028 1HB  GLU A 201       3.942  34.731 -37.224  1.00  1.48           H  
ATOM   3029 2HB  GLU A 201       5.589  34.570 -36.638  1.00  1.48           H  
ATOM   3030 1HG  GLU A 201       6.143  33.037 -38.469  1.00  1.48           H  
ATOM   3031 2HG  GLU A 201       4.505  33.190 -39.092  1.00  1.48           H  
ATOM   3032  N   LEU A 202       4.792  34.102 -34.301  1.00  1.44           N  
ATOM   3033  CA  LEU A 202       4.588  34.584 -32.939  1.00  1.44           C  
ATOM   3034  C   LEU A 202       4.722  36.092 -32.877  1.00  1.44           C  
ATOM   3035  O   LEU A 202       5.568  36.677 -33.548  1.00  1.44           O  
ATOM   3036  CB  LEU A 202       5.561  33.935 -31.953  1.00  1.44           C  
ATOM   3037  CG  LEU A 202       5.288  32.496 -31.566  1.00  1.44           C  
ATOM   3038  CD1 LEU A 202       6.443  31.947 -30.875  1.00  1.44           C  
ATOM   3039  CD2 LEU A 202       4.124  32.477 -30.626  1.00  1.44           C  
ATOM   3040  H   LEU A 202       5.480  34.569 -34.868  1.00  1.44           H  
ATOM   3041  HA  LEU A 202       3.576  34.325 -32.634  1.00  1.44           H  
ATOM   3042 1HB  LEU A 202       6.539  33.957 -32.402  1.00  1.44           H  
ATOM   3043 2HB  LEU A 202       5.581  34.533 -31.042  1.00  1.44           H  
ATOM   3044  HG  LEU A 202       5.080  31.888 -32.441  1.00  1.44           H  
ATOM   3045 1HD1 LEU A 202       6.219  30.925 -30.576  1.00  1.44           H  
ATOM   3046 2HD1 LEU A 202       7.300  31.952 -31.536  1.00  1.44           H  
ATOM   3047 3HD1 LEU A 202       6.646  32.554 -30.004  1.00  1.44           H  
ATOM   3048 1HD2 LEU A 202       3.937  31.455 -30.318  1.00  1.44           H  
ATOM   3049 2HD2 LEU A 202       4.355  33.080 -29.748  1.00  1.44           H  
ATOM   3050 3HD2 LEU A 202       3.246  32.885 -31.130  1.00  1.44           H  
ATOM   3051  N   ARG A 203       3.884  36.725 -32.069  1.00  1.37           N  
ATOM   3052  CA  ARG A 203       3.949  38.168 -31.905  1.00  1.37           C  
ATOM   3053  C   ARG A 203       5.293  38.553 -31.238  1.00  1.37           C  
ATOM   3054  O   ARG A 203       5.652  37.944 -30.224  1.00  1.37           O  
ATOM   3055  CB  ARG A 203       2.779  38.655 -31.051  1.00  1.37           C  
ATOM   3056  CG  ARG A 203       2.610  40.166 -30.962  1.00  1.37           C  
ATOM   3057  CD  ARG A 203       1.489  40.570 -30.054  1.00  1.37           C  
ATOM   3058  NE  ARG A 203       0.192  40.119 -30.505  1.00  1.37           N  
ATOM   3059  CZ  ARG A 203      -0.568  40.735 -31.423  1.00  1.37           C  
ATOM   3060  NH1 ARG A 203      -0.145  41.832 -32.023  1.00  1.37           N  
ATOM   3061  NH2 ARG A 203      -1.749  40.226 -31.711  1.00  1.37           N  
ATOM   3062  H   ARG A 203       3.188  36.196 -31.559  1.00  1.37           H  
ATOM   3063  HA  ARG A 203       3.835  38.611 -32.885  1.00  1.37           H  
ATOM   3064 1HB  ARG A 203       1.847  38.246 -31.444  1.00  1.37           H  
ATOM   3065 2HB  ARG A 203       2.886  38.283 -30.043  1.00  1.37           H  
ATOM   3066 1HG  ARG A 203       3.514  40.617 -30.590  1.00  1.37           H  
ATOM   3067 2HG  ARG A 203       2.395  40.560 -31.955  1.00  1.37           H  
ATOM   3068 1HD  ARG A 203       1.659  40.159 -29.058  1.00  1.37           H  
ATOM   3069 2HD  ARG A 203       1.460  41.652 -29.997  1.00  1.37           H  
ATOM   3070  HE  ARG A 203      -0.216  39.280 -30.054  1.00  1.37           H  
ATOM   3071 1HH1 ARG A 203       0.758  42.216 -31.789  1.00  1.37           H  
ATOM   3072 2HH1 ARG A 203      -0.726  42.288 -32.711  1.00  1.37           H  
ATOM   3073 1HH2 ARG A 203      -2.052  39.379 -31.220  1.00  1.37           H  
ATOM   3074 2HH2 ARG A 203      -2.343  40.666 -32.393  1.00  1.37           H  
ATOM   3075  N   PRO A 204       6.047  39.550 -31.763  1.00  1.28           N  
ATOM   3076  CA  PRO A 204       7.308  40.075 -31.226  1.00  1.28           C  
ATOM   3077  C   PRO A 204       7.241  40.428 -29.740  1.00  1.28           C  
ATOM   3078  O   PRO A 204       8.235  40.309 -29.021  1.00  1.28           O  
ATOM   3079  CB  PRO A 204       7.515  41.332 -32.077  1.00  1.28           C  
ATOM   3080  CG  PRO A 204       6.879  40.995 -33.397  1.00  1.28           C  
ATOM   3081  CD  PRO A 204       5.656  40.181 -33.048  1.00  1.28           C  
ATOM   3082  HA  PRO A 204       8.112  39.367 -31.421  1.00  1.28           H  
ATOM   3083 1HB  PRO A 204       7.061  42.204 -31.584  1.00  1.28           H  
ATOM   3084 2HB  PRO A 204       8.594  41.543 -32.168  1.00  1.28           H  
ATOM   3085 1HG  PRO A 204       6.632  41.920 -33.943  1.00  1.28           H  
ATOM   3086 2HG  PRO A 204       7.588  40.437 -34.025  1.00  1.28           H  
ATOM   3087 1HD  PRO A 204       4.774  40.825 -32.932  1.00  1.28           H  
ATOM   3088 2HD  PRO A 204       5.542  39.425 -33.842  1.00  1.28           H  
ATOM   3089  N   GLN A 205       6.064  40.831 -29.272  1.00  1.18           N  
ATOM   3090  CA  GLN A 205       5.871  41.200 -27.875  1.00  1.18           C  
ATOM   3091  C   GLN A 205       6.043  40.003 -26.947  1.00  1.18           C  
ATOM   3092  O   GLN A 205       6.357  40.167 -25.768  1.00  1.18           O  
ATOM   3093  CB  GLN A 205       4.478  41.786 -27.663  1.00  1.18           C  
ATOM   3094  CG  GLN A 205       4.247  43.128 -28.332  1.00  1.18           C  
ATOM   3095  CD  GLN A 205       2.838  43.660 -28.095  1.00  1.18           C  
ATOM   3096  OE1 GLN A 205       1.909  42.898 -27.810  1.00  1.18           O  
ATOM   3097  NE2 GLN A 205       2.674  44.971 -28.213  1.00  1.18           N  
ATOM   3098  H   GLN A 205       5.283  40.909 -29.899  1.00  1.18           H  
ATOM   3099  HA  GLN A 205       6.619  41.946 -27.609  1.00  1.18           H  
ATOM   3100 1HB  GLN A 205       3.738  41.085 -28.028  1.00  1.18           H  
ATOM   3101 2HB  GLN A 205       4.302  41.910 -26.594  1.00  1.18           H  
ATOM   3102 1HG  GLN A 205       4.959  43.850 -27.931  1.00  1.18           H  
ATOM   3103 2HG  GLN A 205       4.396  43.015 -29.406  1.00  1.18           H  
ATOM   3104 1HE2 GLN A 205       1.772  45.381 -28.066  1.00  1.18           H  
ATOM   3105 2HE2 GLN A 205       3.454  45.554 -28.445  1.00  1.18           H  
ATOM   3106  N   LEU A 206       5.805  38.802 -27.475  1.00  1.08           N  
ATOM   3107  CA  LEU A 206       5.917  37.583 -26.703  1.00  1.08           C  
ATOM   3108  C   LEU A 206       7.330  37.077 -26.880  1.00  1.08           C  
ATOM   3109  O   LEU A 206       7.997  36.686 -25.930  1.00  1.08           O  
ATOM   3110  CB  LEU A 206       4.976  36.507 -27.256  1.00  1.08           C  
ATOM   3111  CG  LEU A 206       3.475  36.844 -27.292  1.00  1.08           C  
ATOM   3112  CD1 LEU A 206       2.751  35.694 -27.993  1.00  1.08           C  
ATOM   3113  CD2 LEU A 206       2.932  37.085 -25.887  1.00  1.08           C  
ATOM   3114  H   LEU A 206       5.577  38.720 -28.460  1.00  1.08           H  
ATOM   3115  HA  LEU A 206       5.720  37.785 -25.651  1.00  1.08           H  
ATOM   3116 1HB  LEU A 206       5.284  36.268 -28.275  1.00  1.08           H  
ATOM   3117 2HB  LEU A 206       5.091  35.612 -26.650  1.00  1.08           H  
ATOM   3118  HG  LEU A 206       3.322  37.744 -27.876  1.00  1.08           H  
ATOM   3119 1HD1 LEU A 206       1.689  35.920 -28.057  1.00  1.08           H  
ATOM   3120 2HD1 LEU A 206       3.157  35.575 -28.997  1.00  1.08           H  
ATOM   3121 3HD1 LEU A 206       2.886  34.775 -27.441  1.00  1.08           H  
ATOM   3122 1HD2 LEU A 206       1.863  37.323 -25.937  1.00  1.08           H  
ATOM   3123 2HD2 LEU A 206       3.065  36.225 -25.291  1.00  1.08           H  
ATOM   3124 3HD2 LEU A 206       3.462  37.921 -25.420  1.00  1.08           H  
ATOM   3125  N   LEU A 207       7.823  37.159 -28.113  1.00  0.98           N  
ATOM   3126  CA  LEU A 207       9.145  36.641 -28.435  1.00  0.98           C  
ATOM   3127  C   LEU A 207      10.256  37.327 -27.658  1.00  0.98           C  
ATOM   3128  O   LEU A 207      11.152  36.673 -27.125  1.00  0.98           O  
ATOM   3129  CB  LEU A 207       9.392  36.805 -29.927  1.00  0.98           C  
ATOM   3130  CG  LEU A 207       8.563  35.903 -30.813  1.00  0.98           C  
ATOM   3131  CD1 LEU A 207       8.701  36.329 -32.270  1.00  0.98           C  
ATOM   3132  CD2 LEU A 207       9.062  34.476 -30.610  1.00  0.98           C  
ATOM   3133  H   LEU A 207       7.232  37.538 -28.854  1.00  0.98           H  
ATOM   3134  HA  LEU A 207       9.158  35.579 -28.195  1.00  0.98           H  
ATOM   3135 1HB  LEU A 207       9.189  37.827 -30.197  1.00  0.98           H  
ATOM   3136 2HB  LEU A 207      10.445  36.605 -30.135  1.00  0.98           H  
ATOM   3137  HG  LEU A 207       7.508  35.974 -30.542  1.00  0.98           H  
ATOM   3138 1HD1 LEU A 207       8.111  35.671 -32.898  1.00  0.98           H  
ATOM   3139 2HD1 LEU A 207       8.340  37.339 -32.391  1.00  0.98           H  
ATOM   3140 3HD1 LEU A 207       9.724  36.286 -32.579  1.00  0.98           H  
ATOM   3141 1HD2 LEU A 207       8.511  33.812 -31.229  1.00  0.98           H  
ATOM   3142 2HD2 LEU A 207      10.115  34.414 -30.882  1.00  0.98           H  
ATOM   3143 3HD2 LEU A 207       8.942  34.186 -29.565  1.00  0.98           H  
ATOM   3144  N   ASP A 208      10.139  38.643 -27.479  1.00  0.88           N  
ATOM   3145  CA  ASP A 208      11.164  39.393 -26.763  1.00  0.88           C  
ATOM   3146  C   ASP A 208      11.204  39.042 -25.268  1.00  0.88           C  
ATOM   3147  O   ASP A 208      12.141  39.418 -24.554  1.00  0.88           O  
ATOM   3148  CB  ASP A 208      10.961  40.908 -26.946  1.00  0.88           C  
ATOM   3149  CG  ASP A 208      12.267  41.720 -26.760  1.00  0.88           C  
ATOM   3150  OD1 ASP A 208      13.228  41.403 -27.439  1.00  0.88           O  
ATOM   3151  OD2 ASP A 208      12.316  42.623 -25.945  1.00  0.88           O  
ATOM   3152  H   ASP A 208       9.368  39.148 -27.918  1.00  0.88           H  
ATOM   3153  HA  ASP A 208      12.124  39.131 -27.196  1.00  0.88           H  
ATOM   3154 1HB  ASP A 208      10.564  41.100 -27.948  1.00  0.88           H  
ATOM   3155 2HB  ASP A 208      10.215  41.257 -26.230  1.00  0.88           H  
ATOM   3156  N   ARG A 209      10.197  38.323 -24.772  1.00  0.81           N  
ATOM   3157  CA  ARG A 209      10.160  37.970 -23.375  1.00  0.81           C  
ATOM   3158  C   ARG A 209      10.787  36.597 -23.103  1.00  0.81           C  
ATOM   3159  O   ARG A 209      10.896  36.182 -21.945  1.00  0.81           O  
ATOM   3160  CB  ARG A 209       8.746  37.951 -22.926  1.00  0.81           C  
ATOM   3161  CG  ARG A 209       7.999  39.251 -23.079  1.00  0.81           C  
ATOM   3162  CD  ARG A 209       8.506  40.298 -22.203  1.00  0.81           C  
ATOM   3163  NE  ARG A 209       8.424  39.917 -20.813  1.00  0.81           N  
ATOM   3164  CZ  ARG A 209       7.320  40.019 -20.051  1.00  0.81           C  
ATOM   3165  NH1 ARG A 209       6.190  40.470 -20.523  1.00  0.81           N  
ATOM   3166  NH2 ARG A 209       7.342  39.664 -18.807  1.00  0.81           N  
ATOM   3167  H   ARG A 209       9.443  37.980 -25.364  1.00  0.81           H  
ATOM   3168  HA  ARG A 209      10.710  38.724 -22.811  1.00  0.81           H  
ATOM   3169 1HB  ARG A 209       8.259  37.210 -23.517  1.00  0.81           H  
ATOM   3170 2HB  ARG A 209       8.692  37.654 -21.883  1.00  0.81           H  
ATOM   3171 1HG  ARG A 209       8.120  39.591 -24.106  1.00  0.81           H  
ATOM   3172 2HG  ARG A 209       6.939  39.102 -22.872  1.00  0.81           H  
ATOM   3173 1HD  ARG A 209       9.551  40.491 -22.447  1.00  0.81           H  
ATOM   3174 2HD  ARG A 209       7.925  41.207 -22.347  1.00  0.81           H  
ATOM   3175  HE  ARG A 209       9.260  39.553 -20.376  1.00  0.81           H  
ATOM   3176 1HH1 ARG A 209       6.102  40.757 -21.489  1.00  0.81           H  
ATOM   3177 2HH1 ARG A 209       5.383  40.504 -19.866  1.00  0.81           H  
ATOM   3178 1HH2 ARG A 209       8.181  39.304 -18.384  1.00  0.81           H  
ATOM   3179 2HH2 ARG A 209       6.460  39.757 -18.270  1.00  0.81           H  
ATOM   3180  N   PHE A 210      11.210  35.893 -24.156  1.00  0.75           N  
ATOM   3181  CA  PHE A 210      11.872  34.603 -23.973  1.00  0.75           C  
ATOM   3182  C   PHE A 210      13.360  34.882 -24.047  1.00  0.75           C  
ATOM   3183  O   PHE A 210      13.794  35.719 -24.826  1.00  0.75           O  
ATOM   3184  CB  PHE A 210      11.457  33.574 -25.031  1.00  0.75           C  
ATOM   3185  CG  PHE A 210      10.015  33.052 -24.911  1.00  0.75           C  
ATOM   3186  CD1 PHE A 210       8.974  33.731 -25.512  1.00  0.75           C  
ATOM   3187  CD2 PHE A 210       9.717  31.881 -24.208  1.00  0.75           C  
ATOM   3188  CE1 PHE A 210       7.662  33.279 -25.422  1.00  0.75           C  
ATOM   3189  CE2 PHE A 210       8.414  31.414 -24.109  1.00  0.75           C  
ATOM   3190  CZ  PHE A 210       7.377  32.117 -24.714  1.00  0.75           C  
ATOM   3191  H   PHE A 210      11.098  36.262 -25.101  1.00  0.75           H  
ATOM   3192  HA  PHE A 210      11.638  34.204 -22.986  1.00  0.75           H  
ATOM   3193 1HB  PHE A 210      11.560  34.026 -26.001  1.00  0.75           H  
ATOM   3194 2HB  PHE A 210      12.138  32.720 -24.997  1.00  0.75           H  
ATOM   3195  HD1 PHE A 210       9.204  34.634 -26.059  1.00  0.75           H  
ATOM   3196  HD2 PHE A 210      10.522  31.329 -23.733  1.00  0.75           H  
ATOM   3197  HE1 PHE A 210       6.862  33.840 -25.903  1.00  0.75           H  
ATOM   3198  HE2 PHE A 210       8.206  30.499 -23.560  1.00  0.75           H  
ATOM   3199  HZ  PHE A 210       6.351  31.758 -24.640  1.00  0.75           H  
ATOM   3200  N   GLY A 211      14.140  34.232 -23.208  1.00  0.73           N  
ATOM   3201  CA  GLY A 211      15.575  34.441 -23.144  1.00  0.73           C  
ATOM   3202  C   GLY A 211      16.291  34.120 -24.442  1.00  0.73           C  
ATOM   3203  O   GLY A 211      16.967  34.970 -25.026  1.00  0.73           O  
ATOM   3204  H   GLY A 211      13.755  33.513 -22.613  1.00  0.73           H  
ATOM   3205 1HA  GLY A 211      15.776  35.456 -22.841  1.00  0.73           H  
ATOM   3206 2HA  GLY A 211      15.967  33.801 -22.360  1.00  0.73           H  
ATOM   3207  N   MET A 212      16.100  32.887 -24.894  1.00  0.73           N  
ATOM   3208  CA  MET A 212      16.754  32.372 -26.094  1.00  0.73           C  
ATOM   3209  C   MET A 212      15.774  31.730 -27.054  1.00  0.73           C  
ATOM   3210  O   MET A 212      14.673  31.337 -26.657  1.00  0.73           O  
ATOM   3211  CB  MET A 212      17.846  31.377 -25.712  1.00  0.73           C  
ATOM   3212  CG  MET A 212      18.945  31.966 -24.839  1.00  0.73           C  
ATOM   3213  SD  MET A 212      20.295  30.818 -24.468  1.00  0.73           S  
ATOM   3214  CE  MET A 212      21.083  30.754 -26.074  1.00  0.73           C  
ATOM   3215  H   MET A 212      15.481  32.291 -24.339  1.00  0.73           H  
ATOM   3216  HA  MET A 212      17.209  33.206 -26.622  1.00  0.73           H  
ATOM   3217 1HB  MET A 212      17.402  30.539 -25.176  1.00  0.73           H  
ATOM   3218 2HB  MET A 212      18.309  30.981 -26.619  1.00  0.73           H  
ATOM   3219 1HG  MET A 212      19.346  32.824 -25.336  1.00  0.73           H  
ATOM   3220 2HG  MET A 212      18.515  32.294 -23.903  1.00  0.73           H  
ATOM   3221 1HE  MET A 212      21.944  30.098 -26.050  1.00  0.73           H  
ATOM   3222 2HE  MET A 212      20.365  30.375 -26.791  1.00  0.73           H  
ATOM   3223 3HE  MET A 212      21.404  31.749 -26.371  1.00  0.73           H  
ATOM   3224  N   HIS A 213      16.176  31.611 -28.311  1.00  0.77           N  
ATOM   3225  CA  HIS A 213      15.326  31.010 -29.318  1.00  0.77           C  
ATOM   3226  C   HIS A 213      16.047  29.930 -30.127  1.00  0.77           C  
ATOM   3227  O   HIS A 213      17.259  29.985 -30.318  1.00  0.77           O  
ATOM   3228  CB  HIS A 213      14.861  32.124 -30.249  1.00  0.77           C  
ATOM   3229  CG  HIS A 213      14.111  33.210 -29.521  1.00  0.77           C  
ATOM   3230  ND1 HIS A 213      12.755  33.178 -29.344  1.00  0.77           N  
ATOM   3231  CD2 HIS A 213      14.542  34.345 -28.904  1.00  0.77           C  
ATOM   3232  CE1 HIS A 213      12.373  34.230 -28.660  1.00  0.77           C  
ATOM   3233  NE2 HIS A 213      13.434  34.955 -28.377  1.00  0.77           N  
ATOM   3234  H   HIS A 213      17.068  31.997 -28.614  1.00  0.77           H  
ATOM   3235  HA  HIS A 213      14.460  30.559 -28.845  1.00  0.77           H  
ATOM   3236 1HB  HIS A 213      15.720  32.569 -30.754  1.00  0.77           H  
ATOM   3237 2HB  HIS A 213      14.215  31.701 -31.006  1.00  0.77           H  
ATOM   3238  HD2 HIS A 213      15.577  34.699 -28.833  1.00  0.77           H  
ATOM   3239  HE1 HIS A 213      11.354  34.451 -28.376  1.00  0.77           H  
ATOM   3240  HE2 HIS A 213      13.425  35.823 -27.845  1.00  0.77           H  
ATOM   3241  N   ALA A 214      15.289  28.971 -30.648  1.00  0.84           N  
ATOM   3242  CA  ALA A 214      15.853  27.938 -31.519  1.00  0.84           C  
ATOM   3243  C   ALA A 214      14.882  27.630 -32.664  1.00  0.84           C  
ATOM   3244  O   ALA A 214      13.673  27.829 -32.525  1.00  0.84           O  
ATOM   3245  CB  ALA A 214      16.166  26.687 -30.701  1.00  0.84           C  
ATOM   3246  H   ALA A 214      14.301  28.954 -30.395  1.00  0.84           H  
ATOM   3247  HA  ALA A 214      16.777  28.317 -31.956  1.00  0.84           H  
ATOM   3248 1HB  ALA A 214      16.604  25.928 -31.350  1.00  0.84           H  
ATOM   3249 2HB  ALA A 214      16.875  26.939 -29.908  1.00  0.84           H  
ATOM   3250 3HB  ALA A 214      15.254  26.303 -30.259  1.00  0.84           H  
ATOM   3251  N   GLU A 215      15.427  27.197 -33.813  1.00  0.96           N  
ATOM   3252  CA  GLU A 215      14.621  26.838 -34.993  1.00  0.96           C  
ATOM   3253  C   GLU A 215      14.889  25.410 -35.480  1.00  0.96           C  
ATOM   3254  O   GLU A 215      15.868  25.133 -36.181  1.00  0.96           O  
ATOM   3255  CB  GLU A 215      14.875  27.820 -36.136  1.00  0.96           C  
ATOM   3256  CG  GLU A 215      14.431  29.256 -35.869  1.00  0.96           C  
ATOM   3257  CD  GLU A 215      14.654  30.166 -37.058  1.00  0.96           C  
ATOM   3258  OE1 GLU A 215      15.175  29.711 -38.046  1.00  0.96           O  
ATOM   3259  OE2 GLU A 215      14.280  31.317 -36.978  1.00  0.96           O  
ATOM   3260  H   GLU A 215      16.429  27.077 -33.862  1.00  0.96           H  
ATOM   3261  HA  GLU A 215      13.571  26.907 -34.721  1.00  0.96           H  
ATOM   3262 1HB  GLU A 215      15.942  27.841 -36.363  1.00  0.96           H  
ATOM   3263 2HB  GLU A 215      14.358  27.471 -37.031  1.00  0.96           H  
ATOM   3264 1HG  GLU A 215      13.370  29.256 -35.609  1.00  0.96           H  
ATOM   3265 2HG  GLU A 215      14.984  29.646 -35.014  1.00  0.96           H  
ATOM   3266  N   ILE A 216      14.006  24.491 -35.142  1.00  1.12           N  
ATOM   3267  CA  ILE A 216      14.274  23.097 -35.412  1.00  1.12           C  
ATOM   3268  C   ILE A 216      13.665  22.636 -36.721  1.00  1.12           C  
ATOM   3269  O   ILE A 216      12.589  22.038 -36.780  1.00  1.12           O  
ATOM   3270  CB  ILE A 216      13.792  22.264 -34.225  1.00  1.12           C  
ATOM   3271  CG1 ILE A 216      14.359  22.900 -33.008  1.00  1.12           C  
ATOM   3272  CG2 ILE A 216      14.216  20.847 -34.365  1.00  1.12           C  
ATOM   3273  CD1 ILE A 216      15.846  23.014 -33.011  1.00  1.12           C  
ATOM   3274  H   ILE A 216      13.180  24.761 -34.635  1.00  1.12           H  
ATOM   3275  HA  ILE A 216      15.352  22.964 -35.487  1.00  1.12           H  
ATOM   3276  HB  ILE A 216      12.718  22.302 -34.149  1.00  1.12           H  
ATOM   3277 1HG1 ILE A 216      13.945  23.903 -32.955  1.00  1.12           H  
ATOM   3278 2HG1 ILE A 216      14.049  22.345 -32.127  1.00  1.12           H  
ATOM   3279 1HG2 ILE A 216      13.875  20.276 -33.499  1.00  1.12           H  
ATOM   3280 2HG2 ILE A 216      13.786  20.429 -35.271  1.00  1.12           H  
ATOM   3281 3HG2 ILE A 216      15.292  20.813 -34.430  1.00  1.12           H  
ATOM   3282 1HD1 ILE A 216      16.137  23.536 -32.132  1.00  1.12           H  
ATOM   3283 2HD1 ILE A 216      16.295  22.020 -33.038  1.00  1.12           H  
ATOM   3284 3HD1 ILE A 216      16.179  23.577 -33.869  1.00  1.12           H  
ATOM   3285  N   HIS A 217      14.395  22.929 -37.772  1.00  1.34           N  
ATOM   3286  CA  HIS A 217      14.043  22.538 -39.129  1.00  1.34           C  
ATOM   3287  C   HIS A 217      14.231  21.030 -39.229  1.00  1.34           C  
ATOM   3288  O   HIS A 217      15.176  20.499 -38.637  1.00  1.34           O  
ATOM   3289  CB  HIS A 217      14.951  23.252 -40.143  1.00  1.34           C  
ATOM   3290  CG  HIS A 217      14.504  23.178 -41.603  1.00  1.34           C  
ATOM   3291  ND1 HIS A 217      14.653  22.049 -42.386  1.00  1.34           N  
ATOM   3292  CD2 HIS A 217      13.932  24.114 -42.401  1.00  1.34           C  
ATOM   3293  CE1 HIS A 217      14.186  22.290 -43.596  1.00  1.34           C  
ATOM   3294  NE2 HIS A 217      13.749  23.541 -43.640  1.00  1.34           N  
ATOM   3295  H   HIS A 217      15.242  23.473 -37.585  1.00  1.34           H  
ATOM   3296  HA  HIS A 217      13.000  22.773 -39.348  1.00  1.34           H  
ATOM   3297 1HB  HIS A 217      15.038  24.302 -39.868  1.00  1.34           H  
ATOM   3298 2HB  HIS A 217      15.950  22.819 -40.085  1.00  1.34           H  
ATOM   3299  HD1 HIS A 217      15.035  21.147 -42.105  1.00  1.34           H  
ATOM   3300  HD2 HIS A 217      13.632  25.147 -42.229  1.00  1.34           H  
ATOM   3301  HE1 HIS A 217      14.215  21.511 -44.356  1.00  1.34           H  
ATOM   3302  N   THR A 218      13.376  20.328 -39.960  1.00  1.62           N  
ATOM   3303  CA  THR A 218      13.624  18.910 -40.151  1.00  1.62           C  
ATOM   3304  C   THR A 218      15.030  18.742 -40.709  1.00  1.62           C  
ATOM   3305  O   THR A 218      15.444  19.466 -41.621  1.00  1.62           O  
ATOM   3306  CB  THR A 218      12.625  18.281 -41.137  1.00  1.62           C  
ATOM   3307  OG1 THR A 218      11.304  18.502 -40.665  1.00  1.62           O  
ATOM   3308  CG2 THR A 218      12.862  16.766 -41.271  1.00  1.62           C  
ATOM   3309  H   THR A 218      12.549  20.763 -40.392  1.00  1.62           H  
ATOM   3310  HA  THR A 218      13.567  18.400 -39.193  1.00  1.62           H  
ATOM   3311  HB  THR A 218      12.735  18.753 -42.113  1.00  1.62           H  
ATOM   3312  HG1 THR A 218      11.111  19.471 -40.732  1.00  1.62           H  
ATOM   3313 1HG2 THR A 218      12.140  16.347 -41.969  1.00  1.62           H  
ATOM   3314 2HG2 THR A 218      13.862  16.577 -41.643  1.00  1.62           H  
ATOM   3315 3HG2 THR A 218      12.744  16.293 -40.298  1.00  1.62           H  
ATOM   3316  N   VAL A 219      15.789  17.817 -40.149  1.00  1.94           N  
ATOM   3317  CA  VAL A 219      17.135  17.612 -40.644  1.00  1.94           C  
ATOM   3318  C   VAL A 219      17.043  17.220 -42.108  1.00  1.94           C  
ATOM   3319  O   VAL A 219      16.253  16.349 -42.454  1.00  1.94           O  
ATOM   3320  CB  VAL A 219      17.818  16.509 -39.821  1.00  1.94           C  
ATOM   3321  CG1 VAL A 219      19.153  16.159 -40.400  1.00  1.94           C  
ATOM   3322  CG2 VAL A 219      17.978  16.994 -38.384  1.00  1.94           C  
ATOM   3323  H   VAL A 219      15.430  17.260 -39.390  1.00  1.94           H  
ATOM   3324  HA  VAL A 219      17.696  18.542 -40.550  1.00  1.94           H  
ATOM   3325  HB  VAL A 219      17.204  15.608 -39.839  1.00  1.94           H  
ATOM   3326 1HG1 VAL A 219      19.582  15.394 -39.779  1.00  1.94           H  
ATOM   3327 2HG1 VAL A 219      19.038  15.789 -41.422  1.00  1.94           H  
ATOM   3328 3HG1 VAL A 219      19.798  17.035 -40.397  1.00  1.94           H  
ATOM   3329 1HG2 VAL A 219      18.449  16.217 -37.788  1.00  1.94           H  
ATOM   3330 2HG2 VAL A 219      18.599  17.893 -38.367  1.00  1.94           H  
ATOM   3331 3HG2 VAL A 219      16.999  17.227 -37.965  1.00  1.94           H  
ATOM   3332  N   LYS A 220      17.800  17.901 -42.972  1.00  2.24           N  
ATOM   3333  CA  LYS A 220      17.718  17.633 -44.406  1.00  2.24           C  
ATOM   3334  C   LYS A 220      18.509  16.416 -44.874  1.00  2.24           C  
ATOM   3335  O   LYS A 220      18.066  15.709 -45.774  1.00  2.24           O  
ATOM   3336  CB  LYS A 220      18.183  18.848 -45.218  1.00  2.24           C  
ATOM   3337  CG  LYS A 220      17.276  20.071 -45.168  1.00  2.24           C  
ATOM   3338  CD  LYS A 220      17.821  21.176 -46.090  1.00  2.24           C  
ATOM   3339  CE  LYS A 220      16.974  22.446 -46.029  1.00  2.24           C  
ATOM   3340  NZ  LYS A 220      17.505  23.515 -46.932  1.00  2.24           N  
ATOM   3341  H   LYS A 220      18.415  18.619 -42.627  1.00  2.24           H  
ATOM   3342  HA  LYS A 220      16.670  17.449 -44.646  1.00  2.24           H  
ATOM   3343 1HB  LYS A 220      19.142  19.171 -44.846  1.00  2.24           H  
ATOM   3344 2HB  LYS A 220      18.317  18.561 -46.262  1.00  2.24           H  
ATOM   3345 1HG  LYS A 220      16.273  19.794 -45.496  1.00  2.24           H  
ATOM   3346 2HG  LYS A 220      17.212  20.447 -44.144  1.00  2.24           H  
ATOM   3347 1HD  LYS A 220      18.851  21.406 -45.824  1.00  2.24           H  
ATOM   3348 2HD  LYS A 220      17.815  20.812 -47.116  1.00  2.24           H  
ATOM   3349 1HE  LYS A 220      15.952  22.211 -46.322  1.00  2.24           H  
ATOM   3350 2HE  LYS A 220      16.969  22.821 -45.003  1.00  2.24           H  
ATOM   3351 1HZ  LYS A 220      16.920  24.337 -46.858  1.00  2.24           H  
ATOM   3352 2HZ  LYS A 220      18.451  23.752 -46.664  1.00  2.24           H  
ATOM   3353 3HZ  LYS A 220      17.501  23.183 -47.887  1.00  2.24           H  
ATOM   3354  N   GLU A 221      19.683  16.186 -44.290  1.00  2.46           N  
ATOM   3355  CA  GLU A 221      20.554  15.089 -44.714  1.00  2.46           C  
ATOM   3356  C   GLU A 221      19.985  13.704 -44.402  1.00  2.46           C  
ATOM   3357  O   GLU A 221      19.899  13.343 -43.223  1.00  2.46           O  
ATOM   3358  CB  GLU A 221      21.917  15.241 -44.042  1.00  2.46           C  
ATOM   3359  CG  GLU A 221      22.861  14.054 -44.192  1.00  2.46           C  
ATOM   3360  CD  GLU A 221      23.256  13.692 -45.592  1.00  2.46           C  
ATOM   3361  OE1 GLU A 221      23.836  14.495 -46.283  1.00  2.46           O  
ATOM   3362  OE2 GLU A 221      22.959  12.569 -45.973  1.00  2.46           O  
ATOM   3363  H   GLU A 221      19.980  16.793 -43.544  1.00  2.46           H  
ATOM   3364  HA  GLU A 221      20.725  15.209 -45.775  1.00  2.46           H  
ATOM   3365 1HB  GLU A 221      22.423  16.115 -44.449  1.00  2.46           H  
ATOM   3366 2HB  GLU A 221      21.775  15.418 -42.975  1.00  2.46           H  
ATOM   3367 1HG  GLU A 221      23.768  14.272 -43.625  1.00  2.46           H  
ATOM   3368 2HG  GLU A 221      22.389  13.211 -43.730  1.00  2.46           H  
ATOM   3369  N   PRO A 222      19.659  12.868 -45.418  1.00  2.51           N  
ATOM   3370  CA  PRO A 222      19.117  11.534 -45.263  1.00  2.51           C  
ATOM   3371  C   PRO A 222      19.920  10.662 -44.317  1.00  2.51           C  
ATOM   3372  O   PRO A 222      19.338   9.904 -43.550  1.00  2.51           O  
ATOM   3373  CB  PRO A 222      19.188  10.980 -46.686  1.00  2.51           C  
ATOM   3374  CG  PRO A 222      19.041  12.191 -47.563  1.00  2.51           C  
ATOM   3375  CD  PRO A 222      19.822  13.269 -46.847  1.00  2.51           C  
ATOM   3376  HA  PRO A 222      18.074  11.608 -44.935  1.00  2.51           H  
ATOM   3377 1HB  PRO A 222      20.150  10.464 -46.838  1.00  2.51           H  
ATOM   3378 2HB  PRO A 222      18.396  10.233 -46.842  1.00  2.51           H  
ATOM   3379 1HG  PRO A 222      19.426  11.985 -48.571  1.00  2.51           H  
ATOM   3380 2HG  PRO A 222      17.977  12.449 -47.675  1.00  2.51           H  
ATOM   3381 1HD  PRO A 222      20.879  13.244 -47.148  1.00  2.51           H  
ATOM   3382 2HD  PRO A 222      19.347  14.218 -47.075  1.00  2.51           H  
ATOM   3383  N   ALA A 223      21.255  10.799 -44.302  1.00  2.39           N  
ATOM   3384  CA  ALA A 223      22.044   9.962 -43.403  1.00  2.39           C  
ATOM   3385  C   ALA A 223      21.688  10.214 -41.952  1.00  2.39           C  
ATOM   3386  O   ALA A 223      21.645   9.287 -41.141  1.00  2.39           O  
ATOM   3387  CB  ALA A 223      23.524  10.212 -43.602  1.00  2.39           C  
ATOM   3388  H   ALA A 223      21.746  11.450 -44.927  1.00  2.39           H  
ATOM   3389  HA  ALA A 223      21.820   8.922 -43.632  1.00  2.39           H  
ATOM   3390 1HB  ALA A 223      24.095   9.560 -42.944  1.00  2.39           H  
ATOM   3391 2HB  ALA A 223      23.786  10.009 -44.640  1.00  2.39           H  
ATOM   3392 3HB  ALA A 223      23.753  11.249 -43.370  1.00  2.39           H  
ATOM   3393  N   LEU A 224      21.416  11.471 -41.616  1.00  2.14           N  
ATOM   3394  CA  LEU A 224      21.147  11.794 -40.238  1.00  2.14           C  
ATOM   3395  C   LEU A 224      19.703  11.485 -39.965  1.00  2.14           C  
ATOM   3396  O   LEU A 224      19.352  11.035 -38.878  1.00  2.14           O  
ATOM   3397  CB  LEU A 224      21.410  13.260 -39.952  1.00  2.14           C  
ATOM   3398  CG  LEU A 224      22.833  13.773 -40.112  1.00  2.14           C  
ATOM   3399  CD1 LEU A 224      22.823  15.275 -39.801  1.00  2.14           C  
ATOM   3400  CD2 LEU A 224      23.768  13.005 -39.216  1.00  2.14           C  
ATOM   3401  H   LEU A 224      21.365  12.200 -42.324  1.00  2.14           H  
ATOM   3402  HA  LEU A 224      21.776  11.181 -39.593  1.00  2.14           H  
ATOM   3403 1HB  LEU A 224      20.820  13.813 -40.669  1.00  2.14           H  
ATOM   3404 2HB  LEU A 224      21.063  13.497 -38.946  1.00  2.14           H  
ATOM   3405  HG  LEU A 224      23.155  13.647 -41.146  1.00  2.14           H  
ATOM   3406 1HD1 LEU A 224      23.805  15.687 -39.910  1.00  2.14           H  
ATOM   3407 2HD1 LEU A 224      22.147  15.779 -40.490  1.00  2.14           H  
ATOM   3408 3HD1 LEU A 224      22.486  15.430 -38.777  1.00  2.14           H  
ATOM   3409 1HD2 LEU A 224      24.782  13.380 -39.338  1.00  2.14           H  
ATOM   3410 2HD2 LEU A 224      23.466  13.121 -38.182  1.00  2.14           H  
ATOM   3411 3HD2 LEU A 224      23.739  11.946 -39.482  1.00  2.14           H  
ATOM   3412  N   ARG A 225      18.843  11.684 -40.968  1.00  1.83           N  
ATOM   3413  CA  ARG A 225      17.431  11.420 -40.742  1.00  1.83           C  
ATOM   3414  C   ARG A 225      17.264   9.943 -40.402  1.00  1.83           C  
ATOM   3415  O   ARG A 225      16.536   9.581 -39.475  1.00  1.83           O  
ATOM   3416  CB  ARG A 225      16.606  11.748 -41.973  1.00  1.83           C  
ATOM   3417  CG  ARG A 225      16.525  13.227 -42.339  1.00  1.83           C  
ATOM   3418  CD  ARG A 225      15.666  13.462 -43.542  1.00  1.83           C  
ATOM   3419  NE  ARG A 225      14.248  13.243 -43.243  1.00  1.83           N  
ATOM   3420  CZ  ARG A 225      13.260  13.191 -44.158  1.00  1.83           C  
ATOM   3421  NH1 ARG A 225      13.533  13.335 -45.437  1.00  1.83           N  
ATOM   3422  NH2 ARG A 225      12.011  12.992 -43.769  1.00  1.83           N  
ATOM   3423  H   ARG A 225      19.173  12.058 -41.859  1.00  1.83           H  
ATOM   3424  HA  ARG A 225      17.082  12.024 -39.907  1.00  1.83           H  
ATOM   3425 1HB  ARG A 225      17.015  11.218 -42.827  1.00  1.83           H  
ATOM   3426 2HB  ARG A 225      15.589  11.390 -41.827  1.00  1.83           H  
ATOM   3427 1HG  ARG A 225      16.098  13.787 -41.507  1.00  1.83           H  
ATOM   3428 2HG  ARG A 225      17.517  13.614 -42.551  1.00  1.83           H  
ATOM   3429 1HD  ARG A 225      15.792  14.474 -43.913  1.00  1.83           H  
ATOM   3430 2HD  ARG A 225      15.959  12.762 -44.321  1.00  1.83           H  
ATOM   3431  HE  ARG A 225      13.991  13.128 -42.272  1.00  1.83           H  
ATOM   3432 1HH1 ARG A 225      14.488  13.489 -45.734  1.00  1.83           H  
ATOM   3433 2HH1 ARG A 225      12.790  13.295 -46.120  1.00  1.83           H  
ATOM   3434 1HH2 ARG A 225      11.798  12.880 -42.787  1.00  1.83           H  
ATOM   3435 2HH2 ARG A 225      11.269  12.954 -44.453  1.00  1.83           H  
ATOM   3436  N   VAL A 226      18.007   9.084 -41.104  1.00  1.54           N  
ATOM   3437  CA  VAL A 226      17.956   7.660 -40.834  1.00  1.54           C  
ATOM   3438  C   VAL A 226      18.468   7.344 -39.447  1.00  1.54           C  
ATOM   3439  O   VAL A 226      17.816   6.604 -38.715  1.00  1.54           O  
ATOM   3440  CB  VAL A 226      18.761   6.861 -41.869  1.00  1.54           C  
ATOM   3441  CG1 VAL A 226      18.872   5.408 -41.418  1.00  1.54           C  
ATOM   3442  CG2 VAL A 226      18.054   6.915 -43.217  1.00  1.54           C  
ATOM   3443  H   VAL A 226      18.594   9.426 -41.865  1.00  1.54           H  
ATOM   3444  HA  VAL A 226      16.916   7.340 -40.898  1.00  1.54           H  
ATOM   3445  HB  VAL A 226      19.767   7.286 -41.953  1.00  1.54           H  
ATOM   3446 1HG1 VAL A 226      19.446   4.839 -42.147  1.00  1.54           H  
ATOM   3447 2HG1 VAL A 226      19.379   5.362 -40.451  1.00  1.54           H  
ATOM   3448 3HG1 VAL A 226      17.879   4.972 -41.322  1.00  1.54           H  
ATOM   3449 1HG2 VAL A 226      18.626   6.349 -43.950  1.00  1.54           H  
ATOM   3450 2HG2 VAL A 226      17.058   6.483 -43.120  1.00  1.54           H  
ATOM   3451 3HG2 VAL A 226      17.963   7.939 -43.547  1.00  1.54           H  
ATOM   3452  N   GLN A 227      19.600   7.937 -39.048  1.00  1.31           N  
ATOM   3453  CA  GLN A 227      20.133   7.662 -37.719  1.00  1.31           C  
ATOM   3454  C   GLN A 227      19.147   8.075 -36.633  1.00  1.31           C  
ATOM   3455  O   GLN A 227      18.935   7.345 -35.667  1.00  1.31           O  
ATOM   3456  CB  GLN A 227      21.454   8.408 -37.520  1.00  1.31           C  
ATOM   3457  CG  GLN A 227      22.596   7.856 -38.349  1.00  1.31           C  
ATOM   3458  CD  GLN A 227      23.860   8.690 -38.247  1.00  1.31           C  
ATOM   3459  OE1 GLN A 227      23.849   9.832 -37.776  1.00  1.31           O  
ATOM   3460  NE2 GLN A 227      24.970   8.122 -38.704  1.00  1.31           N  
ATOM   3461  H   GLN A 227      20.119   8.546 -39.686  1.00  1.31           H  
ATOM   3462  HA  GLN A 227      20.308   6.588 -37.633  1.00  1.31           H  
ATOM   3463 1HB  GLN A 227      21.316   9.456 -37.789  1.00  1.31           H  
ATOM   3464 2HB  GLN A 227      21.736   8.377 -36.468  1.00  1.31           H  
ATOM   3465 1HG  GLN A 227      22.824   6.855 -37.987  1.00  1.31           H  
ATOM   3466 2HG  GLN A 227      22.292   7.803 -39.384  1.00  1.31           H  
ATOM   3467 1HE2 GLN A 227      25.835   8.619 -38.672  1.00  1.31           H  
ATOM   3468 2HE2 GLN A 227      24.937   7.197 -39.083  1.00  1.31           H  
ATOM   3469  N   ILE A 228      18.474   9.204 -36.831  1.00  1.14           N  
ATOM   3470  CA  ILE A 228      17.500   9.682 -35.860  1.00  1.14           C  
ATOM   3471  C   ILE A 228      16.355   8.693 -35.734  1.00  1.14           C  
ATOM   3472  O   ILE A 228      15.969   8.309 -34.624  1.00  1.14           O  
ATOM   3473  CB  ILE A 228      16.964  11.051 -36.301  1.00  1.14           C  
ATOM   3474  CG1 ILE A 228      18.092  12.069 -36.190  1.00  1.14           C  
ATOM   3475  CG2 ILE A 228      15.765  11.447 -35.450  1.00  1.14           C  
ATOM   3476  CD1 ILE A 228      17.850  13.378 -36.903  1.00  1.14           C  
ATOM   3477  H   ILE A 228      18.680   9.771 -37.653  1.00  1.14           H  
ATOM   3478  HA  ILE A 228      17.988   9.781 -34.893  1.00  1.14           H  
ATOM   3479  HB  ILE A 228      16.667  11.004 -37.346  1.00  1.14           H  
ATOM   3480 1HG1 ILE A 228      18.227  12.287 -35.141  1.00  1.14           H  
ATOM   3481 2HG1 ILE A 228      19.005  11.623 -36.568  1.00  1.14           H  
ATOM   3482 1HG2 ILE A 228      15.396  12.417 -35.775  1.00  1.14           H  
ATOM   3483 2HG2 ILE A 228      14.979  10.703 -35.564  1.00  1.14           H  
ATOM   3484 3HG2 ILE A 228      16.067  11.503 -34.405  1.00  1.14           H  
ATOM   3485 1HD1 ILE A 228      18.708  14.028 -36.747  1.00  1.14           H  
ATOM   3486 2HD1 ILE A 228      17.726  13.196 -37.965  1.00  1.14           H  
ATOM   3487 3HD1 ILE A 228      16.957  13.852 -36.505  1.00  1.14           H  
ATOM   3488  N   VAL A 229      15.835   8.236 -36.867  1.00  1.01           N  
ATOM   3489  CA  VAL A 229      14.752   7.276 -36.847  1.00  1.01           C  
ATOM   3490  C   VAL A 229      15.176   5.958 -36.213  1.00  1.01           C  
ATOM   3491  O   VAL A 229      14.435   5.400 -35.391  1.00  1.01           O  
ATOM   3492  CB  VAL A 229      14.230   7.035 -38.267  1.00  1.01           C  
ATOM   3493  CG1 VAL A 229      13.247   5.869 -38.272  1.00  1.01           C  
ATOM   3494  CG2 VAL A 229      13.540   8.305 -38.761  1.00  1.01           C  
ATOM   3495  H   VAL A 229      16.189   8.582 -37.763  1.00  1.01           H  
ATOM   3496  HA  VAL A 229      13.941   7.697 -36.256  1.00  1.01           H  
ATOM   3497  HB  VAL A 229      15.069   6.785 -38.924  1.00  1.01           H  
ATOM   3498 1HG1 VAL A 229      12.885   5.704 -39.285  1.00  1.01           H  
ATOM   3499 2HG1 VAL A 229      13.752   4.968 -37.916  1.00  1.01           H  
ATOM   3500 3HG1 VAL A 229      12.407   6.097 -37.617  1.00  1.01           H  
ATOM   3501 1HG2 VAL A 229      13.174   8.150 -39.774  1.00  1.01           H  
ATOM   3502 2HG2 VAL A 229      12.706   8.544 -38.103  1.00  1.01           H  
ATOM   3503 3HG2 VAL A 229      14.246   9.128 -38.755  1.00  1.01           H  
ATOM   3504  N   GLU A 230      16.359   5.451 -36.574  1.00  0.92           N  
ATOM   3505  CA  GLU A 230      16.818   4.197 -35.997  1.00  0.92           C  
ATOM   3506  C   GLU A 230      17.009   4.311 -34.486  1.00  0.92           C  
ATOM   3507  O   GLU A 230      16.607   3.410 -33.747  1.00  0.92           O  
ATOM   3508  CB  GLU A 230      18.116   3.729 -36.665  1.00  0.92           C  
ATOM   3509  CG  GLU A 230      17.946   3.240 -38.113  1.00  0.92           C  
ATOM   3510  CD  GLU A 230      19.250   2.816 -38.772  1.00  0.92           C  
ATOM   3511  OE1 GLU A 230      20.289   2.994 -38.179  1.00  0.92           O  
ATOM   3512  OE2 GLU A 230      19.197   2.309 -39.870  1.00  0.92           O  
ATOM   3513  H   GLU A 230      16.938   5.940 -37.256  1.00  0.92           H  
ATOM   3514  HA  GLU A 230      16.054   3.442 -36.183  1.00  0.92           H  
ATOM   3515 1HB  GLU A 230      18.828   4.557 -36.678  1.00  0.92           H  
ATOM   3516 2HB  GLU A 230      18.557   2.924 -36.081  1.00  0.92           H  
ATOM   3517 1HG  GLU A 230      17.262   2.393 -38.116  1.00  0.92           H  
ATOM   3518 2HG  GLU A 230      17.489   4.035 -38.699  1.00  0.92           H  
ATOM   3519  N   GLN A 231      17.556   5.438 -34.010  1.00  0.85           N  
ATOM   3520  CA  GLN A 231      17.720   5.638 -32.574  1.00  0.85           C  
ATOM   3521  C   GLN A 231      16.389   5.718 -31.858  1.00  0.85           C  
ATOM   3522  O   GLN A 231      16.203   5.105 -30.804  1.00  0.85           O  
ATOM   3523  CB  GLN A 231      18.503   6.919 -32.286  1.00  0.85           C  
ATOM   3524  CG  GLN A 231      19.995   6.881 -32.577  1.00  0.85           C  
ATOM   3525  CD  GLN A 231      20.624   8.279 -32.477  1.00  0.85           C  
ATOM   3526  OE1 GLN A 231      20.140   9.206 -33.135  1.00  0.85           O  
ATOM   3527  NE2 GLN A 231      21.671   8.446 -31.647  1.00  0.85           N  
ATOM   3528  H   GLN A 231      17.888   6.156 -34.656  1.00  0.85           H  
ATOM   3529  HA  GLN A 231      18.269   4.788 -32.174  1.00  0.85           H  
ATOM   3530 1HB  GLN A 231      18.085   7.723 -32.899  1.00  0.85           H  
ATOM   3531 2HB  GLN A 231      18.358   7.201 -31.272  1.00  0.85           H  
ATOM   3532 1HG  GLN A 231      20.481   6.235 -31.848  1.00  0.85           H  
ATOM   3533 2HG  GLN A 231      20.152   6.500 -33.585  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 231      22.095   9.353 -31.556  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 231      22.039   7.680 -31.102  1.00  0.85           H  
ATOM   3536  N   ARG A 232      15.430   6.430 -32.444  1.00  0.80           N  
ATOM   3537  CA  ARG A 232      14.130   6.537 -31.812  1.00  0.80           C  
ATOM   3538  C   ARG A 232      13.435   5.186 -31.802  1.00  0.80           C  
ATOM   3539  O   ARG A 232      12.799   4.820 -30.812  1.00  0.80           O  
ATOM   3540  CB  ARG A 232      13.276   7.579 -32.513  1.00  0.80           C  
ATOM   3541  CG  ARG A 232      13.730   9.023 -32.292  1.00  0.80           C  
ATOM   3542  CD  ARG A 232      12.901   9.999 -33.061  1.00  0.80           C  
ATOM   3543  NE  ARG A 232      13.361  11.361 -32.845  1.00  0.80           N  
ATOM   3544  CZ  ARG A 232      12.824  12.482 -33.386  1.00  0.80           C  
ATOM   3545  NH1 ARG A 232      11.764  12.406 -34.193  1.00  0.80           N  
ATOM   3546  NH2 ARG A 232      13.385  13.638 -33.077  1.00  0.80           N  
ATOM   3547  H   ARG A 232      15.612   6.931 -33.316  1.00  0.80           H  
ATOM   3548  HA  ARG A 232      14.270   6.858 -30.783  1.00  0.80           H  
ATOM   3549 1HB  ARG A 232      13.300   7.391 -33.589  1.00  0.80           H  
ATOM   3550 2HB  ARG A 232      12.241   7.489 -32.184  1.00  0.80           H  
ATOM   3551 1HG  ARG A 232      13.649   9.264 -31.231  1.00  0.80           H  
ATOM   3552 2HG  ARG A 232      14.768   9.130 -32.601  1.00  0.80           H  
ATOM   3553 1HD  ARG A 232      12.978   9.776 -34.126  1.00  0.80           H  
ATOM   3554 2HD  ARG A 232      11.862   9.932 -32.746  1.00  0.80           H  
ATOM   3555  HE  ARG A 232      14.160  11.480 -32.239  1.00  0.80           H  
ATOM   3556 1HH1 ARG A 232      11.363  11.504 -34.399  1.00  0.80           H  
ATOM   3557 2HH1 ARG A 232      11.323  13.247 -34.621  1.00  0.80           H  
ATOM   3558 1HH2 ARG A 232      14.179  13.658 -32.459  1.00  0.80           H  
ATOM   3559 2HH2 ARG A 232      13.016  14.523 -33.427  1.00  0.80           H  
ATOM   3560  N   SER A 233      13.606   4.411 -32.878  1.00  0.76           N  
ATOM   3561  CA  SER A 233      12.976   3.110 -32.958  1.00  0.76           C  
ATOM   3562  C   SER A 233      13.559   2.178 -31.905  1.00  0.76           C  
ATOM   3563  O   SER A 233      12.810   1.536 -31.164  1.00  0.76           O  
ATOM   3564  CB  SER A 233      13.199   2.527 -34.337  1.00  0.76           C  
ATOM   3565  OG  SER A 233      12.588   3.327 -35.317  1.00  0.76           O  
ATOM   3566  H   SER A 233      14.140   4.750 -33.677  1.00  0.76           H  
ATOM   3567  HA  SER A 233      11.907   3.225 -32.776  1.00  0.76           H  
ATOM   3568 1HB  SER A 233      14.266   2.460 -34.535  1.00  0.76           H  
ATOM   3569 2HB  SER A 233      12.794   1.517 -34.377  1.00  0.76           H  
ATOM   3570  HG  SER A 233      13.077   4.185 -35.281  1.00  0.76           H  
ATOM   3571  N   GLU A 234      14.896   2.149 -31.778  1.00  0.73           N  
ATOM   3572  CA  GLU A 234      15.512   1.284 -30.780  1.00  0.73           C  
ATOM   3573  C   GLU A 234      15.038   1.680 -29.399  1.00  0.73           C  
ATOM   3574  O   GLU A 234      14.700   0.824 -28.576  1.00  0.73           O  
ATOM   3575  CB  GLU A 234      17.041   1.337 -30.814  1.00  0.73           C  
ATOM   3576  CG  GLU A 234      17.690   0.352 -29.806  1.00  0.73           C  
ATOM   3577  CD  GLU A 234      19.218   0.323 -29.802  1.00  0.73           C  
ATOM   3578  OE1 GLU A 234      19.832   1.073 -30.520  1.00  0.73           O  
ATOM   3579  OE2 GLU A 234      19.760  -0.472 -29.058  1.00  0.73           O  
ATOM   3580  H   GLU A 234      15.483   2.701 -32.403  1.00  0.73           H  
ATOM   3581  HA  GLU A 234      15.197   0.257 -30.969  1.00  0.73           H  
ATOM   3582 1HB  GLU A 234      17.392   1.092 -31.815  1.00  0.73           H  
ATOM   3583 2HB  GLU A 234      17.373   2.350 -30.589  1.00  0.73           H  
ATOM   3584 1HG  GLU A 234      17.342   0.609 -28.804  1.00  0.73           H  
ATOM   3585 2HG  GLU A 234      17.321  -0.648 -30.030  1.00  0.73           H  
ATOM   3586  N   PHE A 235      14.988   2.988 -29.146  1.00  0.73           N  
ATOM   3587  CA  PHE A 235      14.535   3.462 -27.864  1.00  0.73           C  
ATOM   3588  C   PHE A 235      13.137   2.968 -27.567  1.00  0.73           C  
ATOM   3589  O   PHE A 235      12.912   2.377 -26.525  1.00  0.73           O  
ATOM   3590  CB  PHE A 235      14.537   4.978 -27.780  1.00  0.73           C  
ATOM   3591  CG  PHE A 235      13.975   5.425 -26.487  1.00  0.73           C  
ATOM   3592  CD1 PHE A 235      14.738   5.407 -25.352  1.00  0.73           C  
ATOM   3593  CD2 PHE A 235      12.662   5.829 -26.397  1.00  0.73           C  
ATOM   3594  CE1 PHE A 235      14.217   5.774 -24.158  1.00  0.73           C  
ATOM   3595  CE2 PHE A 235      12.128   6.199 -25.198  1.00  0.73           C  
ATOM   3596  CZ  PHE A 235      12.901   6.167 -24.080  1.00  0.73           C  
ATOM   3597  H   PHE A 235      15.290   3.665 -29.848  1.00  0.73           H  
ATOM   3598  HA  PHE A 235      15.200   3.071 -27.099  1.00  0.73           H  
ATOM   3599 1HB  PHE A 235      15.551   5.354 -27.883  1.00  0.73           H  
ATOM   3600 2HB  PHE A 235      13.941   5.396 -28.584  1.00  0.73           H  
ATOM   3601  HD1 PHE A 235      15.753   5.088 -25.407  1.00  0.73           H  
ATOM   3602  HD2 PHE A 235      12.036   5.840 -27.300  1.00  0.73           H  
ATOM   3603  HE1 PHE A 235      14.844   5.746 -23.270  1.00  0.73           H  
ATOM   3604  HE2 PHE A 235      11.085   6.510 -25.136  1.00  0.73           H  
ATOM   3605  HZ  PHE A 235      12.470   6.454 -23.130  1.00  0.73           H  
ATOM   3606  N   ASP A 236      12.192   3.167 -28.482  1.00  0.74           N  
ATOM   3607  CA  ASP A 236      10.832   2.719 -28.211  1.00  0.74           C  
ATOM   3608  C   ASP A 236      10.747   1.207 -27.993  1.00  0.74           C  
ATOM   3609  O   ASP A 236       9.978   0.739 -27.149  1.00  0.74           O  
ATOM   3610  CB  ASP A 236       9.892   3.121 -29.348  1.00  0.74           C  
ATOM   3611  CG  ASP A 236       9.557   4.623 -29.382  1.00  0.74           C  
ATOM   3612  OD1 ASP A 236       9.828   5.308 -28.420  1.00  0.74           O  
ATOM   3613  OD2 ASP A 236       9.001   5.061 -30.366  1.00  0.74           O  
ATOM   3614  H   ASP A 236      12.413   3.647 -29.356  1.00  0.74           H  
ATOM   3615  HA  ASP A 236      10.494   3.209 -27.299  1.00  0.74           H  
ATOM   3616 1HB  ASP A 236      10.363   2.854 -30.300  1.00  0.74           H  
ATOM   3617 2HB  ASP A 236       8.968   2.553 -29.271  1.00  0.74           H  
ATOM   3618  N   GLN A 237      11.538   0.437 -28.745  1.00  0.76           N  
ATOM   3619  CA  GLN A 237      11.543  -1.016 -28.614  1.00  0.76           C  
ATOM   3620  C   GLN A 237      12.089  -1.486 -27.264  1.00  0.76           C  
ATOM   3621  O   GLN A 237      11.590  -2.458 -26.691  1.00  0.76           O  
ATOM   3622  CB  GLN A 237      12.368  -1.635 -29.744  1.00  0.76           C  
ATOM   3623  CG  GLN A 237      11.725  -1.507 -31.121  1.00  0.76           C  
ATOM   3624  CD  GLN A 237      12.644  -1.956 -32.244  1.00  0.76           C  
ATOM   3625  OE1 GLN A 237      13.860  -2.096 -32.071  1.00  0.76           O  
ATOM   3626  NE2 GLN A 237      12.063  -2.184 -33.417  1.00  0.76           N  
ATOM   3627  H   GLN A 237      12.141   0.873 -29.443  1.00  0.76           H  
ATOM   3628  HA  GLN A 237      10.517  -1.367 -28.700  1.00  0.76           H  
ATOM   3629 1HB  GLN A 237      13.341  -1.145 -29.784  1.00  0.76           H  
ATOM   3630 2HB  GLN A 237      12.538  -2.688 -29.537  1.00  0.76           H  
ATOM   3631 1HG  GLN A 237      10.837  -2.137 -31.142  1.00  0.76           H  
ATOM   3632 2HG  GLN A 237      11.442  -0.475 -31.291  1.00  0.76           H  
ATOM   3633 1HE2 GLN A 237      12.610  -2.482 -34.199  1.00  0.76           H  
ATOM   3634 2HE2 GLN A 237      11.075  -2.058 -33.517  1.00  0.76           H  
ATOM   3635  N   ASN A 238      13.118  -0.803 -26.764  1.00  0.79           N  
ATOM   3636  CA  ASN A 238      13.752  -1.174 -25.506  1.00  0.79           C  
ATOM   3637  C   ASN A 238      14.379  -0.007 -24.722  1.00  0.79           C  
ATOM   3638  O   ASN A 238      15.605   0.017 -24.531  1.00  0.79           O  
ATOM   3639  CB  ASN A 238      14.785  -2.233 -25.816  1.00  0.79           C  
ATOM   3640  CG  ASN A 238      15.467  -2.793 -24.625  1.00  0.79           C  
ATOM   3641  OD1 ASN A 238      15.382  -2.275 -23.499  1.00  0.79           O  
ATOM   3642  ND2 ASN A 238      16.202  -3.854 -24.832  1.00  0.79           N  
ATOM   3643  H   ASN A 238      13.496  -0.016 -27.297  1.00  0.79           H  
ATOM   3644  HA  ASN A 238      12.990  -1.627 -24.870  1.00  0.79           H  
ATOM   3645 1HB  ASN A 238      14.307  -3.052 -26.357  1.00  0.79           H  
ATOM   3646 2HB  ASN A 238      15.542  -1.807 -26.480  1.00  0.79           H  
ATOM   3647 1HD2 ASN A 238      16.731  -4.233 -24.063  1.00  0.79           H  
ATOM   3648 2HD2 ASN A 238      16.271  -4.253 -25.747  1.00  0.79           H  
ATOM   3649  N   PRO A 239      13.557   0.908 -24.164  1.00  0.82           N  
ATOM   3650  CA  PRO A 239      13.945   2.140 -23.501  1.00  0.82           C  
ATOM   3651  C   PRO A 239      15.143   2.025 -22.543  1.00  0.82           C  
ATOM   3652  O   PRO A 239      16.123   2.747 -22.750  1.00  0.82           O  
ATOM   3653  CB  PRO A 239      12.641   2.581 -22.818  1.00  0.82           C  
ATOM   3654  CG  PRO A 239      11.571   2.075 -23.725  1.00  0.82           C  
ATOM   3655  CD  PRO A 239      12.068   0.696 -24.158  1.00  0.82           C  
ATOM   3656  HA  PRO A 239      14.193   2.854 -24.296  1.00  0.82           H  
ATOM   3657 1HB  PRO A 239      12.547   2.283 -21.807  1.00  0.82           H  
ATOM   3658 2HB  PRO A 239      12.615   3.668 -22.782  1.00  0.82           H  
ATOM   3659 1HG  PRO A 239      10.611   2.035 -23.195  1.00  0.82           H  
ATOM   3660 2HG  PRO A 239      11.435   2.766 -24.574  1.00  0.82           H  
ATOM   3661 1HD  PRO A 239      11.779  -0.080 -23.441  1.00  0.82           H  
ATOM   3662 2HD  PRO A 239      11.666   0.511 -25.148  1.00  0.82           H  
ATOM   3663  N   PRO A 240      15.127   1.169 -21.474  1.00  0.83           N  
ATOM   3664  CA  PRO A 240      16.190   1.100 -20.491  1.00  0.83           C  
ATOM   3665  C   PRO A 240      17.514   0.591 -21.049  1.00  0.83           C  
ATOM   3666  O   PRO A 240      18.564   0.863 -20.469  1.00  0.83           O  
ATOM   3667  CB  PRO A 240      15.641   0.111 -19.454  1.00  0.83           C  
ATOM   3668  CG  PRO A 240      14.667  -0.746 -20.206  1.00  0.83           C  
ATOM   3669  CD  PRO A 240      14.042   0.154 -21.218  1.00  0.83           C  
ATOM   3670  HA  PRO A 240      16.319   2.094 -20.040  1.00  0.83           H  
ATOM   3671 1HB  PRO A 240      16.469  -0.474 -19.025  1.00  0.83           H  
ATOM   3672 2HB  PRO A 240      15.173   0.660 -18.624  1.00  0.83           H  
ATOM   3673 1HG  PRO A 240      15.194  -1.593 -20.674  1.00  0.83           H  
ATOM   3674 2HG  PRO A 240      13.930  -1.176 -19.513  1.00  0.83           H  
ATOM   3675 1HD  PRO A 240      13.820  -0.467 -22.068  1.00  0.83           H  
ATOM   3676 2HD  PRO A 240      13.159   0.580 -20.758  1.00  0.83           H  
ATOM   3677  N   THR A 241      17.497  -0.125 -22.181  1.00  0.83           N  
ATOM   3678  CA  THR A 241      18.757  -0.632 -22.709  1.00  0.83           C  
ATOM   3679  C   THR A 241      19.367   0.486 -23.501  1.00  0.83           C  
ATOM   3680  O   THR A 241      20.576   0.724 -23.447  1.00  0.83           O  
ATOM   3681  CB  THR A 241      18.601  -1.862 -23.604  1.00  0.83           C  
ATOM   3682  OG1 THR A 241      17.945  -2.928 -22.869  1.00  0.83           O  
ATOM   3683  CG2 THR A 241      19.961  -2.326 -24.072  1.00  0.83           C  
ATOM   3684  H   THR A 241      16.638  -0.306 -22.699  1.00  0.83           H  
ATOM   3685  HA  THR A 241      19.424  -0.882 -21.885  1.00  0.83           H  
ATOM   3686  HB  THR A 241      18.004  -1.599 -24.472  1.00  0.83           H  
ATOM   3687  HG1 THR A 241      17.004  -2.680 -22.747  1.00  0.83           H  
ATOM   3688 1HG2 THR A 241      19.845  -3.194 -24.718  1.00  0.83           H  
ATOM   3689 2HG2 THR A 241      20.441  -1.519 -24.626  1.00  0.83           H  
ATOM   3690 3HG2 THR A 241      20.573  -2.591 -23.209  1.00  0.83           H  
ATOM   3691  N   PHE A 242      18.518   1.165 -24.268  1.00  0.81           N  
ATOM   3692  CA  PHE A 242      18.982   2.276 -25.071  1.00  0.81           C  
ATOM   3693  C   PHE A 242      19.612   3.270 -24.091  1.00  0.81           C  
ATOM   3694  O   PHE A 242      20.747   3.711 -24.274  1.00  0.81           O  
ATOM   3695  CB  PHE A 242      17.821   2.907 -25.821  1.00  0.81           C  
ATOM   3696  CG  PHE A 242      18.194   4.000 -26.801  1.00  0.81           C  
ATOM   3697  CD1 PHE A 242      18.524   3.665 -28.086  1.00  0.81           C  
ATOM   3698  CD2 PHE A 242      18.232   5.328 -26.455  1.00  0.81           C  
ATOM   3699  CE1 PHE A 242      18.862   4.611 -29.010  1.00  0.81           C  
ATOM   3700  CE2 PHE A 242      18.582   6.287 -27.391  1.00  0.81           C  
ATOM   3701  CZ  PHE A 242      18.889   5.926 -28.656  1.00  0.81           C  
ATOM   3702  H   PHE A 242      17.529   0.901 -24.281  1.00  0.81           H  
ATOM   3703  HA  PHE A 242      19.737   1.929 -25.777  1.00  0.81           H  
ATOM   3704 1HB  PHE A 242      17.296   2.123 -26.374  1.00  0.81           H  
ATOM   3705 2HB  PHE A 242      17.117   3.311 -25.105  1.00  0.81           H  
ATOM   3706  HD1 PHE A 242      18.507   2.624 -28.368  1.00  0.81           H  
ATOM   3707  HD2 PHE A 242      17.986   5.606 -25.436  1.00  0.81           H  
ATOM   3708  HE1 PHE A 242      19.113   4.305 -30.021  1.00  0.81           H  
ATOM   3709  HE2 PHE A 242      18.623   7.330 -27.136  1.00  0.81           H  
ATOM   3710  HZ  PHE A 242      19.167   6.682 -29.369  1.00  0.81           H  
ATOM   3711  N   LEU A 243      18.892   3.553 -22.999  1.00  0.78           N  
ATOM   3712  CA  LEU A 243      19.396   4.444 -21.975  1.00  0.78           C  
ATOM   3713  C   LEU A 243      20.726   3.958 -21.411  1.00  0.78           C  
ATOM   3714  O   LEU A 243      21.671   4.747 -21.340  1.00  0.78           O  
ATOM   3715  CB  LEU A 243      18.369   4.609 -20.852  1.00  0.78           C  
ATOM   3716  CG  LEU A 243      18.834   5.473 -19.668  1.00  0.78           C  
ATOM   3717  CD1 LEU A 243      19.184   6.886 -20.160  1.00  0.78           C  
ATOM   3718  CD2 LEU A 243      17.712   5.525 -18.629  1.00  0.78           C  
ATOM   3719  H   LEU A 243      17.961   3.153 -22.889  1.00  0.78           H  
ATOM   3720  HA  LEU A 243      19.560   5.418 -22.428  1.00  0.78           H  
ATOM   3721 1HB  LEU A 243      17.458   5.045 -21.266  1.00  0.78           H  
ATOM   3722 2HB  LEU A 243      18.131   3.623 -20.466  1.00  0.78           H  
ATOM   3723  HG  LEU A 243      19.728   5.031 -19.222  1.00  0.78           H  
ATOM   3724 1HD1 LEU A 243      19.515   7.493 -19.317  1.00  0.78           H  
ATOM   3725 2HD1 LEU A 243      19.987   6.827 -20.899  1.00  0.78           H  
ATOM   3726 3HD1 LEU A 243      18.302   7.342 -20.610  1.00  0.78           H  
ATOM   3727 1HD2 LEU A 243      18.030   6.129 -17.779  1.00  0.78           H  
ATOM   3728 2HD2 LEU A 243      16.830   5.969 -19.076  1.00  0.78           H  
ATOM   3729 3HD2 LEU A 243      17.482   4.512 -18.293  1.00  0.78           H  
ATOM   3730  N   GLU A 244      20.837   2.670 -21.051  1.00  0.75           N  
ATOM   3731  CA  GLU A 244      22.106   2.172 -20.534  1.00  0.75           C  
ATOM   3732  C   GLU A 244      23.241   2.491 -21.507  1.00  0.75           C  
ATOM   3733  O   GLU A 244      24.288   2.990 -21.096  1.00  0.75           O  
ATOM   3734  CB  GLU A 244      22.071   0.653 -20.268  1.00  0.75           C  
ATOM   3735  CG  GLU A 244      23.389   0.114 -19.647  1.00  0.75           C  
ATOM   3736  CD  GLU A 244      23.392  -1.378 -19.294  1.00  0.75           C  
ATOM   3737  OE1 GLU A 244      22.415  -2.047 -19.526  1.00  0.75           O  
ATOM   3738  OE2 GLU A 244      24.392  -1.831 -18.787  1.00  0.75           O  
ATOM   3739  H   GLU A 244      20.038   2.039 -21.100  1.00  0.75           H  
ATOM   3740  HA  GLU A 244      22.310   2.671 -19.590  1.00  0.75           H  
ATOM   3741 1HB  GLU A 244      21.244   0.417 -19.598  1.00  0.75           H  
ATOM   3742 2HB  GLU A 244      21.894   0.124 -21.205  1.00  0.75           H  
ATOM   3743 1HG  GLU A 244      24.196   0.300 -20.356  1.00  0.75           H  
ATOM   3744 2HG  GLU A 244      23.602   0.689 -18.747  1.00  0.75           H  
ATOM   3745  N   LYS A 245      23.014   2.309 -22.812  1.00  0.72           N  
ATOM   3746  CA  LYS A 245      24.057   2.598 -23.796  1.00  0.72           C  
ATOM   3747  C   LYS A 245      24.496   4.069 -23.755  1.00  0.72           C  
ATOM   3748  O   LYS A 245      25.675   4.377 -23.954  1.00  0.72           O  
ATOM   3749  CB  LYS A 245      23.585   2.240 -25.210  1.00  0.72           C  
ATOM   3750  CG  LYS A 245      23.455   0.743 -25.476  1.00  0.72           C  
ATOM   3751  CD  LYS A 245      22.968   0.467 -26.901  1.00  0.72           C  
ATOM   3752  CE  LYS A 245      22.864  -1.028 -27.173  1.00  0.72           C  
ATOM   3753  NZ  LYS A 245      22.400  -1.313 -28.562  1.00  0.72           N  
ATOM   3754  H   LYS A 245      22.118   1.919 -23.113  1.00  0.72           H  
ATOM   3755  HA  LYS A 245      24.926   1.985 -23.557  1.00  0.72           H  
ATOM   3756 1HB  LYS A 245      22.620   2.691 -25.399  1.00  0.72           H  
ATOM   3757 2HB  LYS A 245      24.280   2.654 -25.937  1.00  0.72           H  
ATOM   3758 1HG  LYS A 245      24.420   0.263 -25.327  1.00  0.72           H  
ATOM   3759 2HG  LYS A 245      22.743   0.317 -24.768  1.00  0.72           H  
ATOM   3760 1HD  LYS A 245      21.977   0.914 -27.039  1.00  0.72           H  
ATOM   3761 2HD  LYS A 245      23.651   0.915 -27.619  1.00  0.72           H  
ATOM   3762 1HE  LYS A 245      23.840  -1.482 -27.026  1.00  0.72           H  
ATOM   3763 2HE  LYS A 245      22.158  -1.469 -26.471  1.00  0.72           H  
ATOM   3764 1HZ  LYS A 245      22.342  -2.306 -28.703  1.00  0.72           H  
ATOM   3765 2HZ  LYS A 245      21.468  -0.905 -28.722  1.00  0.72           H  
ATOM   3766 3HZ  LYS A 245      23.043  -0.918 -29.226  1.00  0.72           H  
ATOM   3767  N   TYR A 246      23.556   4.971 -23.473  1.00  0.71           N  
ATOM   3768  CA  TYR A 246      23.847   6.400 -23.397  1.00  0.71           C  
ATOM   3769  C   TYR A 246      24.020   6.917 -21.966  1.00  0.71           C  
ATOM   3770  O   TYR A 246      24.293   8.106 -21.761  1.00  0.71           O  
ATOM   3771  CB  TYR A 246      22.750   7.168 -24.126  1.00  0.71           C  
ATOM   3772  CG  TYR A 246      22.801   6.974 -25.632  1.00  0.71           C  
ATOM   3773  CD1 TYR A 246      21.988   6.061 -26.239  1.00  0.71           C  
ATOM   3774  CD2 TYR A 246      23.681   7.720 -26.405  1.00  0.71           C  
ATOM   3775  CE1 TYR A 246      22.051   5.867 -27.594  1.00  0.71           C  
ATOM   3776  CE2 TYR A 246      23.731   7.540 -27.772  1.00  0.71           C  
ATOM   3777  CZ  TYR A 246      22.914   6.605 -28.367  1.00  0.71           C  
ATOM   3778  OH  TYR A 246      22.957   6.392 -29.736  1.00  0.71           O  
ATOM   3779  H   TYR A 246      22.594   4.644 -23.339  1.00  0.71           H  
ATOM   3780  HA  TYR A 246      24.787   6.580 -23.920  1.00  0.71           H  
ATOM   3781 1HB  TYR A 246      21.778   6.818 -23.769  1.00  0.71           H  
ATOM   3782 2HB  TYR A 246      22.823   8.218 -23.901  1.00  0.71           H  
ATOM   3783  HD1 TYR A 246      21.304   5.479 -25.651  1.00  0.71           H  
ATOM   3784  HD2 TYR A 246      24.341   8.452 -25.937  1.00  0.71           H  
ATOM   3785  HE1 TYR A 246      21.420   5.127 -28.056  1.00  0.71           H  
ATOM   3786  HE2 TYR A 246      24.425   8.132 -28.372  1.00  0.71           H  
ATOM   3787  HH  TYR A 246      22.388   5.646 -29.956  1.00  0.71           H  
ATOM   3788  N   ASN A 247      23.947   6.026 -20.977  1.00  0.70           N  
ATOM   3789  CA  ASN A 247      24.093   6.404 -19.584  1.00  0.70           C  
ATOM   3790  C   ASN A 247      25.329   7.253 -19.278  1.00  0.70           C  
ATOM   3791  O   ASN A 247      25.171   8.310 -18.662  1.00  0.70           O  
ATOM   3792  CB  ASN A 247      24.008   5.192 -18.676  1.00  0.70           C  
ATOM   3793  CG  ASN A 247      24.106   5.534 -17.225  1.00  0.70           C  
ATOM   3794  OD1 ASN A 247      23.241   6.235 -16.686  1.00  0.70           O  
ATOM   3795  ND2 ASN A 247      25.132   5.052 -16.567  1.00  0.70           N  
ATOM   3796  H   ASN A 247      23.738   5.048 -21.186  1.00  0.70           H  
ATOM   3797  HA  ASN A 247      23.232   7.027 -19.335  1.00  0.70           H  
ATOM   3798 1HB  ASN A 247      23.038   4.727 -18.838  1.00  0.70           H  
ATOM   3799 2HB  ASN A 247      24.749   4.450 -18.928  1.00  0.70           H  
ATOM   3800 1HD2 ASN A 247      25.238   5.253 -15.593  1.00  0.70           H  
ATOM   3801 2HD2 ASN A 247      25.806   4.479 -17.033  1.00  0.70           H  
ATOM   3802  N   PRO A 248      26.578   6.855 -19.631  1.00  0.70           N  
ATOM   3803  CA  PRO A 248      27.770   7.623 -19.321  1.00  0.70           C  
ATOM   3804  C   PRO A 248      27.797   8.990 -20.004  1.00  0.70           C  
ATOM   3805  O   PRO A 248      28.486   9.903 -19.541  1.00  0.70           O  
ATOM   3806  CB  PRO A 248      28.905   6.715 -19.825  1.00  0.70           C  
ATOM   3807  CG  PRO A 248      28.273   5.824 -20.864  1.00  0.70           C  
ATOM   3808  CD  PRO A 248      26.870   5.583 -20.375  1.00  0.70           C  
ATOM   3809  HA  PRO A 248      27.837   7.738 -18.230  1.00  0.70           H  
ATOM   3810 1HB  PRO A 248      29.715   7.332 -20.243  1.00  0.70           H  
ATOM   3811 2HB  PRO A 248      29.337   6.152 -18.983  1.00  0.70           H  
ATOM   3812 1HG  PRO A 248      28.289   6.317 -21.850  1.00  0.70           H  
ATOM   3813 2HG  PRO A 248      28.847   4.893 -20.968  1.00  0.70           H  
ATOM   3814 1HD  PRO A 248      26.285   5.422 -21.264  1.00  0.70           H  
ATOM   3815 2HD  PRO A 248      26.852   4.718 -19.706  1.00  0.70           H  
ATOM   3816  N   GLU A 249      27.035   9.169 -21.089  1.00  0.71           N  
ATOM   3817  CA  GLU A 249      27.058  10.460 -21.748  1.00  0.71           C  
ATOM   3818  C   GLU A 249      26.076  11.356 -21.021  1.00  0.71           C  
ATOM   3819  O   GLU A 249      26.356  12.530 -20.767  1.00  0.71           O  
ATOM   3820  CB  GLU A 249      26.714  10.321 -23.216  1.00  0.71           C  
ATOM   3821  CG  GLU A 249      27.712   9.527 -24.023  1.00  0.71           C  
ATOM   3822  CD  GLU A 249      27.375   9.477 -25.488  1.00  0.71           C  
ATOM   3823  OE1 GLU A 249      26.390  10.066 -25.884  1.00  0.71           O  
ATOM   3824  OE2 GLU A 249      28.098   8.840 -26.216  1.00  0.71           O  
ATOM   3825  H   GLU A 249      26.414   8.448 -21.446  1.00  0.71           H  
ATOM   3826  HA  GLU A 249      28.055  10.891 -21.660  1.00  0.71           H  
ATOM   3827 1HB  GLU A 249      25.778   9.792 -23.293  1.00  0.71           H  
ATOM   3828 2HB  GLU A 249      26.588  11.304 -23.666  1.00  0.71           H  
ATOM   3829 1HG  GLU A 249      28.699   9.970 -23.899  1.00  0.71           H  
ATOM   3830 2HG  GLU A 249      27.746   8.510 -23.627  1.00  0.71           H  
ATOM   3831  N   GLN A 250      24.940  10.771 -20.625  1.00  0.71           N  
ATOM   3832  CA  GLN A 250      23.934  11.497 -19.867  1.00  0.71           C  
ATOM   3833  C   GLN A 250      24.533  11.896 -18.524  1.00  0.71           C  
ATOM   3834  O   GLN A 250      24.322  13.007 -18.037  1.00  0.71           O  
ATOM   3835  CB  GLN A 250      22.698  10.612 -19.663  1.00  0.71           C  
ATOM   3836  CG  GLN A 250      21.868  10.360 -20.898  1.00  0.71           C  
ATOM   3837  CD  GLN A 250      21.028  11.558 -21.270  1.00  0.71           C  
ATOM   3838  OE1 GLN A 250      21.216  12.235 -22.289  1.00  0.71           O  
ATOM   3839  NE2 GLN A 250      20.035  11.821 -20.425  1.00  0.71           N  
ATOM   3840  H   GLN A 250      24.767   9.796 -20.873  1.00  0.71           H  
ATOM   3841  HA  GLN A 250      23.655  12.398 -20.409  1.00  0.71           H  
ATOM   3842 1HB  GLN A 250      23.013   9.642 -19.279  1.00  0.71           H  
ATOM   3843 2HB  GLN A 250      22.054  11.062 -18.911  1.00  0.71           H  
ATOM   3844 1HG  GLN A 250      22.544  10.139 -21.725  1.00  0.71           H  
ATOM   3845 2HG  GLN A 250      21.210   9.507 -20.719  1.00  0.71           H  
ATOM   3846 1HE2 GLN A 250      19.408  12.581 -20.587  1.00  0.71           H  
ATOM   3847 2HE2 GLN A 250      19.903  11.247 -19.608  1.00  0.71           H  
ATOM   3848  N   THR A 251      25.348  11.004 -17.959  1.00  0.71           N  
ATOM   3849  CA  THR A 251      26.006  11.265 -16.697  1.00  0.71           C  
ATOM   3850  C   THR A 251      26.970  12.424 -16.852  1.00  0.71           C  
ATOM   3851  O   THR A 251      26.964  13.356 -16.044  1.00  0.71           O  
ATOM   3852  CB  THR A 251      26.776  10.031 -16.221  1.00  0.71           C  
ATOM   3853  OG1 THR A 251      25.863   8.936 -16.028  1.00  0.71           O  
ATOM   3854  CG2 THR A 251      27.497  10.337 -14.932  1.00  0.71           C  
ATOM   3855  H   THR A 251      25.472  10.095 -18.397  1.00  0.71           H  
ATOM   3856  HA  THR A 251      25.256  11.531 -15.953  1.00  0.71           H  
ATOM   3857  HB  THR A 251      27.503   9.752 -16.975  1.00  0.71           H  
ATOM   3858  HG1 THR A 251      25.444   8.720 -16.898  1.00  0.71           H  
ATOM   3859 1HG2 THR A 251      28.047   9.456 -14.608  1.00  0.71           H  
ATOM   3860 2HG2 THR A 251      28.190  11.162 -15.099  1.00  0.71           H  
ATOM   3861 3HG2 THR A 251      26.772  10.617 -14.167  1.00  0.71           H  
ATOM   3862  N   ALA A 252      27.790  12.393 -17.910  1.00  0.70           N  
ATOM   3863  CA  ALA A 252      28.730  13.474 -18.132  1.00  0.70           C  
ATOM   3864  C   ALA A 252      27.999  14.798 -18.300  1.00  0.70           C  
ATOM   3865  O   ALA A 252      28.403  15.806 -17.720  1.00  0.70           O  
ATOM   3866  CB  ALA A 252      29.566  13.187 -19.362  1.00  0.70           C  
ATOM   3867  H   ALA A 252      27.790  11.598 -18.550  1.00  0.70           H  
ATOM   3868  HA  ALA A 252      29.378  13.549 -17.260  1.00  0.70           H  
ATOM   3869 1HB  ALA A 252      30.282  13.990 -19.515  1.00  0.70           H  
ATOM   3870 2HB  ALA A 252      30.095  12.243 -19.227  1.00  0.70           H  
ATOM   3871 3HB  ALA A 252      28.911  13.111 -20.230  1.00  0.70           H  
ATOM   3872  N   LEU A 253      26.884  14.795 -19.034  1.00  0.69           N  
ATOM   3873  CA  LEU A 253      26.129  16.025 -19.204  1.00  0.69           C  
ATOM   3874  C   LEU A 253      25.568  16.532 -17.886  1.00  0.69           C  
ATOM   3875  O   LEU A 253      25.638  17.733 -17.606  1.00  0.69           O  
ATOM   3876  CB  LEU A 253      24.982  15.812 -20.176  1.00  0.69           C  
ATOM   3877  CG  LEU A 253      25.283  15.668 -21.630  1.00  0.69           C  
ATOM   3878  CD1 LEU A 253      23.996  15.225 -22.342  1.00  0.69           C  
ATOM   3879  CD2 LEU A 253      25.756  17.018 -22.157  1.00  0.69           C  
ATOM   3880  H   LEU A 253      26.579  13.942 -19.504  1.00  0.69           H  
ATOM   3881  HA  LEU A 253      26.797  16.780 -19.609  1.00  0.69           H  
ATOM   3882 1HB  LEU A 253      24.518  14.885 -19.908  1.00  0.69           H  
ATOM   3883 2HB  LEU A 253      24.290  16.613 -20.057  1.00  0.69           H  
ATOM   3884  HG  LEU A 253      26.052  14.910 -21.790  1.00  0.69           H  
ATOM   3885 1HD1 LEU A 253      24.181  15.125 -23.410  1.00  0.69           H  
ATOM   3886 2HD1 LEU A 253      23.669  14.268 -21.937  1.00  0.69           H  
ATOM   3887 3HD1 LEU A 253      23.234  15.967 -22.169  1.00  0.69           H  
ATOM   3888 1HD2 LEU A 253      25.968  16.941 -23.224  1.00  0.69           H  
ATOM   3889 2HD2 LEU A 253      24.976  17.765 -21.993  1.00  0.69           H  
ATOM   3890 3HD2 LEU A 253      26.661  17.312 -21.626  1.00  0.69           H  
ATOM   3891  N   GLN A 254      25.042  15.632 -17.053  1.00  0.68           N  
ATOM   3892  CA  GLN A 254      24.497  16.056 -15.773  1.00  0.68           C  
ATOM   3893  C   GLN A 254      25.586  16.704 -14.945  1.00  0.68           C  
ATOM   3894  O   GLN A 254      25.382  17.757 -14.338  1.00  0.68           O  
ATOM   3895  CB  GLN A 254      23.895  14.890 -14.997  1.00  0.68           C  
ATOM   3896  CG  GLN A 254      23.268  15.315 -13.665  1.00  0.68           C  
ATOM   3897  CD  GLN A 254      22.660  14.160 -12.904  1.00  0.68           C  
ATOM   3898  OE1 GLN A 254      23.297  13.518 -12.056  1.00  0.68           O  
ATOM   3899  NE2 GLN A 254      21.416  13.875 -13.229  1.00  0.68           N  
ATOM   3900  H   GLN A 254      24.989  14.649 -17.322  1.00  0.68           H  
ATOM   3901  HA  GLN A 254      23.715  16.792 -15.953  1.00  0.68           H  
ATOM   3902 1HB  GLN A 254      23.121  14.413 -15.604  1.00  0.68           H  
ATOM   3903 2HB  GLN A 254      24.666  14.143 -14.803  1.00  0.68           H  
ATOM   3904 1HG  GLN A 254      24.038  15.771 -13.043  1.00  0.68           H  
ATOM   3905 2HG  GLN A 254      22.476  16.037 -13.868  1.00  0.68           H  
ATOM   3906 1HE2 GLN A 254      20.933  13.123 -12.793  1.00  0.68           H  
ATOM   3907 2HE2 GLN A 254      20.958  14.431 -13.961  1.00  0.68           H  
ATOM   3908  N   LYS A 255      26.763  16.076 -14.916  1.00  0.67           N  
ATOM   3909  CA  LYS A 255      27.859  16.617 -14.135  1.00  0.67           C  
ATOM   3910  C   LYS A 255      28.288  17.979 -14.665  1.00  0.67           C  
ATOM   3911  O   LYS A 255      28.557  18.890 -13.882  1.00  0.67           O  
ATOM   3912  CB  LYS A 255      29.030  15.634 -14.106  1.00  0.67           C  
ATOM   3913  CG  LYS A 255      28.770  14.382 -13.254  1.00  0.67           C  
ATOM   3914  CD  LYS A 255      29.959  13.432 -13.275  1.00  0.67           C  
ATOM   3915  CE  LYS A 255      29.722  12.223 -12.375  1.00  0.67           C  
ATOM   3916  NZ  LYS A 255      30.865  11.266 -12.417  1.00  0.67           N  
ATOM   3917  H   LYS A 255      26.889  15.204 -15.433  1.00  0.67           H  
ATOM   3918  HA  LYS A 255      27.513  16.753 -13.112  1.00  0.67           H  
ATOM   3919 1HB  LYS A 255      29.240  15.303 -15.126  1.00  0.67           H  
ATOM   3920 2HB  LYS A 255      29.921  16.133 -13.729  1.00  0.67           H  
ATOM   3921 1HG  LYS A 255      28.565  14.677 -12.225  1.00  0.67           H  
ATOM   3922 2HG  LYS A 255      27.893  13.862 -13.645  1.00  0.67           H  
ATOM   3923 1HD  LYS A 255      30.119  13.086 -14.299  1.00  0.67           H  
ATOM   3924 2HD  LYS A 255      30.853  13.956 -12.942  1.00  0.67           H  
ATOM   3925 1HE  LYS A 255      29.587  12.566 -11.351  1.00  0.67           H  
ATOM   3926 2HE  LYS A 255      28.820  11.712 -12.694  1.00  0.67           H  
ATOM   3927 1HZ  LYS A 255      30.672  10.483 -11.808  1.00  0.67           H  
ATOM   3928 2HZ  LYS A 255      30.993  10.932 -13.362  1.00  0.67           H  
ATOM   3929 3HZ  LYS A 255      31.706  11.732 -12.108  1.00  0.67           H  
ATOM   3930  N   LYS A 256      28.290  18.156 -15.991  1.00  0.66           N  
ATOM   3931  CA  LYS A 256      28.647  19.451 -16.561  1.00  0.66           C  
ATOM   3932  C   LYS A 256      27.641  20.520 -16.133  1.00  0.66           C  
ATOM   3933  O   LYS A 256      28.023  21.646 -15.817  1.00  0.66           O  
ATOM   3934  CB  LYS A 256      28.734  19.360 -18.086  1.00  0.66           C  
ATOM   3935  CG  LYS A 256      29.939  18.575 -18.601  1.00  0.66           C  
ATOM   3936  CD  LYS A 256      29.937  18.462 -20.118  1.00  0.66           C  
ATOM   3937  CE  LYS A 256      31.134  17.649 -20.599  1.00  0.66           C  
ATOM   3938  NZ  LYS A 256      31.155  17.498 -22.082  1.00  0.66           N  
ATOM   3939  H   LYS A 256      28.077  17.373 -16.610  1.00  0.66           H  
ATOM   3940  HA  LYS A 256      29.624  19.740 -16.178  1.00  0.66           H  
ATOM   3941 1HB  LYS A 256      27.831  18.894 -18.476  1.00  0.66           H  
ATOM   3942 2HB  LYS A 256      28.793  20.365 -18.502  1.00  0.66           H  
ATOM   3943 1HG  LYS A 256      30.847  19.096 -18.297  1.00  0.66           H  
ATOM   3944 2HG  LYS A 256      29.956  17.589 -18.163  1.00  0.66           H  
ATOM   3945 1HD  LYS A 256      29.018  17.972 -20.443  1.00  0.66           H  
ATOM   3946 2HD  LYS A 256      29.974  19.458 -20.561  1.00  0.66           H  
ATOM   3947 1HE  LYS A 256      32.049  18.145 -20.281  1.00  0.66           H  
ATOM   3948 2HE  LYS A 256      31.092  16.658 -20.143  1.00  0.66           H  
ATOM   3949 1HZ  LYS A 256      31.961  16.955 -22.355  1.00  0.66           H  
ATOM   3950 2HZ  LYS A 256      30.314  17.027 -22.385  1.00  0.66           H  
ATOM   3951 3HZ  LYS A 256      31.203  18.411 -22.513  1.00  0.66           H  
ATOM   3952  N   ILE A 257      26.355  20.161 -16.061  1.00  0.65           N  
ATOM   3953  CA  ILE A 257      25.345  21.119 -15.619  1.00  0.65           C  
ATOM   3954  C   ILE A 257      25.570  21.484 -14.155  1.00  0.65           C  
ATOM   3955  O   ILE A 257      25.580  22.663 -13.794  1.00  0.65           O  
ATOM   3956  CB  ILE A 257      23.918  20.561 -15.774  1.00  0.65           C  
ATOM   3957  CG1 ILE A 257      23.566  20.394 -17.252  1.00  0.65           C  
ATOM   3958  CG2 ILE A 257      22.920  21.495 -15.068  1.00  0.65           C  
ATOM   3959  CD1 ILE A 257      22.309  19.602 -17.452  1.00  0.65           C  
ATOM   3960  H   ILE A 257      26.078  19.221 -16.350  1.00  0.65           H  
ATOM   3961  HA  ILE A 257      25.433  22.021 -16.219  1.00  0.65           H  
ATOM   3962  HB  ILE A 257      23.866  19.574 -15.316  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 257      23.441  21.376 -17.708  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 257      24.384  19.882 -17.753  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 257      21.919  21.088 -15.161  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 257      23.182  21.570 -14.013  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 257      22.956  22.488 -15.523  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 257      22.096  19.495 -18.497  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 257      22.428  18.614 -17.008  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 257      21.508  20.124 -16.974  1.00  0.65           H  
ATOM   3971  N   VAL A 258      25.797  20.480 -13.312  1.00  0.64           N  
ATOM   3972  CA  VAL A 258      26.001  20.733 -11.892  1.00  0.64           C  
ATOM   3973  C   VAL A 258      27.231  21.596 -11.631  1.00  0.64           C  
ATOM   3974  O   VAL A 258      27.163  22.579 -10.881  1.00  0.64           O  
ATOM   3975  CB  VAL A 258      26.152  19.397 -11.139  1.00  0.64           C  
ATOM   3976  CG1 VAL A 258      26.587  19.651  -9.709  1.00  0.64           C  
ATOM   3977  CG2 VAL A 258      24.827  18.657 -11.151  1.00  0.64           C  
ATOM   3978  H   VAL A 258      25.795  19.522 -13.665  1.00  0.64           H  
ATOM   3979  HA  VAL A 258      25.120  21.252 -11.511  1.00  0.64           H  
ATOM   3980  HB  VAL A 258      26.919  18.796 -11.631  1.00  0.64           H  
ATOM   3981 1HG1 VAL A 258      26.701  18.702  -9.189  1.00  0.64           H  
ATOM   3982 2HG1 VAL A 258      27.534  20.172  -9.720  1.00  0.64           H  
ATOM   3983 3HG1 VAL A 258      25.837  20.259  -9.202  1.00  0.64           H  
ATOM   3984 1HG2 VAL A 258      24.933  17.708 -10.630  1.00  0.64           H  
ATOM   3985 2HG2 VAL A 258      24.092  19.269 -10.647  1.00  0.64           H  
ATOM   3986 3HG2 VAL A 258      24.513  18.476 -12.173  1.00  0.64           H  
ATOM   3987  N   GLU A 259      28.352  21.266 -12.271  1.00  0.63           N  
ATOM   3988  CA  GLU A 259      29.552  22.054 -12.051  1.00  0.63           C  
ATOM   3989  C   GLU A 259      29.354  23.471 -12.569  1.00  0.63           C  
ATOM   3990  O   GLU A 259      29.789  24.434 -11.933  1.00  0.63           O  
ATOM   3991  CB  GLU A 259      30.756  21.395 -12.730  1.00  0.63           C  
ATOM   3992  CG  GLU A 259      31.237  20.072 -12.086  1.00  0.63           C  
ATOM   3993  CD  GLU A 259      31.788  20.232 -10.673  1.00  0.63           C  
ATOM   3994  OE1 GLU A 259      32.639  21.067 -10.478  1.00  0.63           O  
ATOM   3995  OE2 GLU A 259      31.349  19.516  -9.783  1.00  0.63           O  
ATOM   3996  H   GLU A 259      28.374  20.458 -12.893  1.00  0.63           H  
ATOM   3997  HA  GLU A 259      29.742  22.105 -10.985  1.00  0.63           H  
ATOM   3998 1HB  GLU A 259      30.498  21.176 -13.771  1.00  0.63           H  
ATOM   3999 2HB  GLU A 259      31.593  22.092 -12.743  1.00  0.63           H  
ATOM   4000 1HG  GLU A 259      30.394  19.381 -12.052  1.00  0.63           H  
ATOM   4001 2HG  GLU A 259      32.002  19.630 -12.723  1.00  0.63           H  
ATOM   4002  N   ALA A 260      28.657  23.610 -13.693  1.00  0.62           N  
ATOM   4003  CA  ALA A 260      28.394  24.913 -14.268  1.00  0.62           C  
ATOM   4004  C   ALA A 260      27.575  25.787 -13.341  1.00  0.62           C  
ATOM   4005  O   ALA A 260      27.851  26.979 -13.178  1.00  0.62           O  
ATOM   4006  CB  ALA A 260      27.655  24.729 -15.546  1.00  0.62           C  
ATOM   4007  H   ALA A 260      28.324  22.789 -14.201  1.00  0.62           H  
ATOM   4008  HA  ALA A 260      29.351  25.396 -14.456  1.00  0.62           H  
ATOM   4009 1HB  ALA A 260      27.484  25.691 -16.011  1.00  0.62           H  
ATOM   4010 2HB  ALA A 260      28.245  24.113 -16.165  1.00  0.62           H  
ATOM   4011 3HB  ALA A 260      26.716  24.242 -15.354  1.00  0.62           H  
ATOM   4012  N   GLN A 261      26.586  25.187 -12.689  1.00  0.61           N  
ATOM   4013  CA  GLN A 261      25.746  25.925 -11.764  1.00  0.61           C  
ATOM   4014  C   GLN A 261      26.585  26.420 -10.588  1.00  0.61           C  
ATOM   4015  O   GLN A 261      26.395  27.537 -10.103  1.00  0.61           O  
ATOM   4016  CB  GLN A 261      24.567  25.048 -11.323  1.00  0.61           C  
ATOM   4017  CG  GLN A 261      23.529  24.812 -12.443  1.00  0.61           C  
ATOM   4018  CD  GLN A 261      22.467  23.770 -12.105  1.00  0.61           C  
ATOM   4019  OE1 GLN A 261      22.726  22.821 -11.351  1.00  0.61           O  
ATOM   4020  NE2 GLN A 261      21.258  23.930 -12.656  1.00  0.61           N  
ATOM   4021  H   GLN A 261      26.386  24.201 -12.871  1.00  0.61           H  
ATOM   4022  HA  GLN A 261      25.345  26.797 -12.281  1.00  0.61           H  
ATOM   4023 1HB  GLN A 261      24.943  24.073 -10.999  1.00  0.61           H  
ATOM   4024 2HB  GLN A 261      24.063  25.508 -10.477  1.00  0.61           H  
ATOM   4025 1HG  GLN A 261      23.015  25.758 -12.610  1.00  0.61           H  
ATOM   4026 2HG  GLN A 261      24.042  24.506 -13.347  1.00  0.61           H  
ATOM   4027 1HE2 GLN A 261      20.534  23.276 -12.462  1.00  0.61           H  
ATOM   4028 2HE2 GLN A 261      21.048  24.720 -13.277  1.00  0.61           H  
ATOM   4029  N   LYS A 262      27.545  25.601 -10.143  1.00  0.59           N  
ATOM   4030  CA  LYS A 262      28.431  26.007  -9.055  1.00  0.59           C  
ATOM   4031  C   LYS A 262      29.419  27.105  -9.481  1.00  0.59           C  
ATOM   4032  O   LYS A 262      29.708  28.015  -8.702  1.00  0.59           O  
ATOM   4033  CB  LYS A 262      29.199  24.807  -8.499  1.00  0.59           C  
ATOM   4034  CG  LYS A 262      28.340  23.808  -7.722  1.00  0.59           C  
ATOM   4035  CD  LYS A 262      29.206  22.781  -7.001  1.00  0.59           C  
ATOM   4036  CE  LYS A 262      29.862  21.850  -7.991  1.00  0.59           C  
ATOM   4037  NZ  LYS A 262      30.627  20.750  -7.338  1.00  0.59           N  
ATOM   4038  H   LYS A 262      27.639  24.670 -10.556  1.00  0.59           H  
ATOM   4039  HA  LYS A 262      27.816  26.413  -8.254  1.00  0.59           H  
ATOM   4040 1HB  LYS A 262      29.668  24.267  -9.325  1.00  0.59           H  
ATOM   4041 2HB  LYS A 262      29.995  25.156  -7.845  1.00  0.59           H  
ATOM   4042 1HG  LYS A 262      27.728  24.340  -6.996  1.00  0.59           H  
ATOM   4043 2HG  LYS A 262      27.680  23.288  -8.419  1.00  0.59           H  
ATOM   4044 1HD  LYS A 262      29.978  23.289  -6.422  1.00  0.59           H  
ATOM   4045 2HD  LYS A 262      28.588  22.196  -6.322  1.00  0.59           H  
ATOM   4046 1HE  LYS A 262      29.097  21.418  -8.618  1.00  0.59           H  
ATOM   4047 2HE  LYS A 262      30.545  22.424  -8.619  1.00  0.59           H  
ATOM   4048 1HZ  LYS A 262      31.025  20.177  -8.102  1.00  0.59           H  
ATOM   4049 2HZ  LYS A 262      31.367  21.127  -6.771  1.00  0.59           H  
ATOM   4050 3HZ  LYS A 262      30.019  20.185  -6.773  1.00  0.59           H  
ATOM   4051  N   LEU A 263      29.932  27.031 -10.717  1.00  0.58           N  
ATOM   4052  CA  LEU A 263      30.891  28.021 -11.221  1.00  0.58           C  
ATOM   4053  C   LEU A 263      30.284  29.344 -11.619  1.00  0.58           C  
ATOM   4054  O   LEU A 263      30.947  30.370 -11.546  1.00  0.58           O  
ATOM   4055  CB  LEU A 263      31.624  27.533 -12.469  1.00  0.58           C  
ATOM   4056  CG  LEU A 263      32.592  26.403 -12.319  1.00  0.58           C  
ATOM   4057  CD1 LEU A 263      33.077  26.019 -13.708  1.00  0.58           C  
ATOM   4058  CD2 LEU A 263      33.752  26.850 -11.430  1.00  0.58           C  
ATOM   4059  H   LEU A 263      29.676  26.241 -11.309  1.00  0.58           H  
ATOM   4060  HA  LEU A 263      31.620  28.210 -10.434  1.00  0.58           H  
ATOM   4061 1HB  LEU A 263      30.872  27.215 -13.194  1.00  0.58           H  
ATOM   4062 2HB  LEU A 263      32.167  28.376 -12.897  1.00  0.58           H  
ATOM   4063  HG  LEU A 263      32.098  25.539 -11.874  1.00  0.58           H  
ATOM   4064 1HD1 LEU A 263      33.784  25.195 -13.632  1.00  0.58           H  
ATOM   4065 2HD1 LEU A 263      32.221  25.714 -14.318  1.00  0.58           H  
ATOM   4066 3HD1 LEU A 263      33.567  26.878 -14.179  1.00  0.58           H  
ATOM   4067 1HD2 LEU A 263      34.467  26.035 -11.327  1.00  0.58           H  
ATOM   4068 2HD2 LEU A 263      34.248  27.714 -11.880  1.00  0.58           H  
ATOM   4069 3HD2 LEU A 263      33.373  27.129 -10.443  1.00  0.58           H  
ATOM   4070  N   LEU A 264      29.038  29.347 -12.056  1.00  0.56           N  
ATOM   4071  CA  LEU A 264      28.469  30.559 -12.621  1.00  0.56           C  
ATOM   4072  C   LEU A 264      28.715  31.882 -11.866  1.00  0.56           C  
ATOM   4073  O   LEU A 264      29.057  32.860 -12.527  1.00  0.56           O  
ATOM   4074  CB  LEU A 264      26.980  30.378 -12.877  1.00  0.56           C  
ATOM   4075  CG  LEU A 264      26.336  31.551 -13.504  1.00  0.56           C  
ATOM   4076  CD1 LEU A 264      26.985  31.786 -14.872  1.00  0.56           C  
ATOM   4077  CD2 LEU A 264      24.895  31.271 -13.640  1.00  0.56           C  
ATOM   4078  H   LEU A 264      28.507  28.476 -12.095  1.00  0.56           H  
ATOM   4079  HA  LEU A 264      28.919  30.677 -13.602  1.00  0.56           H  
ATOM   4080 1HB  LEU A 264      26.857  29.537 -13.565  1.00  0.56           H  
ATOM   4081 2HB  LEU A 264      26.447  30.132 -11.978  1.00  0.56           H  
ATOM   4082  HG  LEU A 264      26.482  32.441 -12.890  1.00  0.56           H  
ATOM   4083 1HD1 LEU A 264      26.511  32.639 -15.357  1.00  0.56           H  
ATOM   4084 2HD1 LEU A 264      28.051  31.982 -14.749  1.00  0.56           H  
ATOM   4085 3HD1 LEU A 264      26.853  30.907 -15.475  1.00  0.56           H  
ATOM   4086 1HD2 LEU A 264      24.408  32.125 -14.112  1.00  0.56           H  
ATOM   4087 2HD2 LEU A 264      24.764  30.385 -14.247  1.00  0.56           H  
ATOM   4088 3HD2 LEU A 264      24.458  31.100 -12.658  1.00  0.56           H  
ATOM   4089  N   PRO A 265      28.583  31.995 -10.520  1.00  0.55           N  
ATOM   4090  CA  PRO A 265      28.824  33.224  -9.768  1.00  0.55           C  
ATOM   4091  C   PRO A 265      30.256  33.758  -9.938  1.00  0.55           C  
ATOM   4092  O   PRO A 265      30.528  34.931  -9.662  1.00  0.55           O  
ATOM   4093  CB  PRO A 265      28.570  32.790  -8.317  1.00  0.55           C  
ATOM   4094  CG  PRO A 265      27.662  31.586  -8.431  1.00  0.55           C  
ATOM   4095  CD  PRO A 265      28.148  30.869  -9.659  1.00  0.55           C  
ATOM   4096  HA  PRO A 265      28.093  33.983 -10.082  1.00  0.55           H  
ATOM   4097 1HB  PRO A 265      29.529  32.548  -7.833  1.00  0.55           H  
ATOM   4098 2HB  PRO A 265      28.122  33.619  -7.749  1.00  0.55           H  
ATOM   4099 1HG  PRO A 265      27.739  30.960  -7.530  1.00  0.55           H  
ATOM   4100 2HG  PRO A 265      26.612  31.898  -8.514  1.00  0.55           H  
ATOM   4101 1HD  PRO A 265      29.005  30.262  -9.374  1.00  0.55           H  
ATOM   4102 2HD  PRO A 265      27.351  30.274 -10.069  1.00  0.55           H  
ATOM   4103  N   GLU A 266      31.181  32.885 -10.351  1.00  0.55           N  
ATOM   4104  CA  GLU A 266      32.576  33.238 -10.541  1.00  0.55           C  
ATOM   4105  C   GLU A 266      32.882  33.675 -11.974  1.00  0.55           C  
ATOM   4106  O   GLU A 266      34.016  34.051 -12.273  1.00  0.55           O  
ATOM   4107  CB  GLU A 266      33.476  32.043 -10.186  1.00  0.55           C  
ATOM   4108  CG  GLU A 266      33.419  31.603  -8.727  1.00  0.55           C  
ATOM   4109  CD  GLU A 266      34.306  30.403  -8.423  1.00  0.55           C  
ATOM   4110  OE1 GLU A 266      34.933  29.897  -9.326  1.00  0.55           O  
ATOM   4111  OE2 GLU A 266      34.361  30.007  -7.281  1.00  0.55           O  
ATOM   4112  H   GLU A 266      30.922  31.934 -10.589  1.00  0.55           H  
ATOM   4113  HA  GLU A 266      32.813  34.069  -9.876  1.00  0.55           H  
ATOM   4114 1HB  GLU A 266      33.208  31.189 -10.806  1.00  0.55           H  
ATOM   4115 2HB  GLU A 266      34.512  32.292 -10.417  1.00  0.55           H  
ATOM   4116 1HG  GLU A 266      33.717  32.437  -8.093  1.00  0.55           H  
ATOM   4117 2HG  GLU A 266      32.384  31.352  -8.487  1.00  0.55           H  
ATOM   4118  N   VAL A 267      31.890  33.609 -12.868  1.00  0.55           N  
ATOM   4119  CA  VAL A 267      32.145  33.949 -14.261  1.00  0.55           C  
ATOM   4120  C   VAL A 267      32.034  35.444 -14.531  1.00  0.55           C  
ATOM   4121  O   VAL A 267      31.002  36.070 -14.262  1.00  0.55           O  
ATOM   4122  CB  VAL A 267      31.180  33.213 -15.191  1.00  0.55           C  
ATOM   4123  CG1 VAL A 267      31.430  33.651 -16.600  1.00  0.55           C  
ATOM   4124  CG2 VAL A 267      31.363  31.713 -15.089  1.00  0.55           C  
ATOM   4125  H   VAL A 267      30.954  33.316 -12.591  1.00  0.55           H  
ATOM   4126  HA  VAL A 267      33.149  33.628 -14.499  1.00  0.55           H  
ATOM   4127  HB  VAL A 267      30.155  33.473 -14.923  1.00  0.55           H  
ATOM   4128 1HG1 VAL A 267      30.746  33.138 -17.247  1.00  0.55           H  
ATOM   4129 2HG1 VAL A 267      31.281  34.719 -16.684  1.00  0.55           H  
ATOM   4130 3HG1 VAL A 267      32.451  33.407 -16.876  1.00  0.55           H  
ATOM   4131 1HG2 VAL A 267      30.664  31.236 -15.766  1.00  0.55           H  
ATOM   4132 2HG2 VAL A 267      32.362  31.442 -15.371  1.00  0.55           H  
ATOM   4133 3HG2 VAL A 267      31.174  31.388 -14.068  1.00  0.55           H  
ATOM   4134  N   LYS A 268      33.092  36.019 -15.095  1.00  0.57           N  
ATOM   4135  CA  LYS A 268      33.099  37.449 -15.373  1.00  0.57           C  
ATOM   4136  C   LYS A 268      33.031  37.774 -16.869  1.00  0.57           C  
ATOM   4137  O   LYS A 268      33.547  37.032 -17.709  1.00  0.57           O  
ATOM   4138  CB  LYS A 268      34.342  38.074 -14.745  1.00  0.57           C  
ATOM   4139  CG  LYS A 268      34.464  37.802 -13.229  1.00  0.57           C  
ATOM   4140  CD  LYS A 268      33.309  38.423 -12.427  1.00  0.57           C  
ATOM   4141  CE  LYS A 268      33.484  38.183 -10.924  1.00  0.57           C  
ATOM   4142  NZ  LYS A 268      32.336  38.727 -10.124  1.00  0.57           N  
ATOM   4143  H   LYS A 268      33.917  35.446 -15.282  1.00  0.57           H  
ATOM   4144  HA  LYS A 268      32.222  37.892 -14.902  1.00  0.57           H  
ATOM   4145 1HB  LYS A 268      35.234  37.667 -15.229  1.00  0.57           H  
ATOM   4146 2HB  LYS A 268      34.337  39.152 -14.908  1.00  0.57           H  
ATOM   4147 1HG  LYS A 268      34.467  36.720 -13.059  1.00  0.57           H  
ATOM   4148 2HG  LYS A 268      35.406  38.206 -12.865  1.00  0.57           H  
ATOM   4149 1HD  LYS A 268      33.264  39.496 -12.616  1.00  0.57           H  
ATOM   4150 2HD  LYS A 268      32.364  37.976 -12.742  1.00  0.57           H  
ATOM   4151 1HE  LYS A 268      33.558  37.107 -10.747  1.00  0.57           H  
ATOM   4152 2HE  LYS A 268      34.405  38.660 -10.592  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 268      32.490  38.541  -9.144  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 268      32.260  39.722 -10.270  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 268      31.478  38.276 -10.420  1.00  0.57           H  
ATOM   4156  N   LEU A 269      32.408  38.910 -17.188  1.00  0.58           N  
ATOM   4157  CA  LEU A 269      32.284  39.396 -18.563  1.00  0.58           C  
ATOM   4158  C   LEU A 269      32.932  40.769 -18.685  1.00  0.58           C  
ATOM   4159  O   LEU A 269      32.492  41.735 -18.062  1.00  0.58           O  
ATOM   4160  CB  LEU A 269      30.791  39.470 -18.939  1.00  0.58           C  
ATOM   4161  CG  LEU A 269      30.414  40.007 -20.332  1.00  0.58           C  
ATOM   4162  CD1 LEU A 269      30.933  39.143 -21.379  1.00  0.58           C  
ATOM   4163  CD2 LEU A 269      28.911  40.048 -20.452  1.00  0.58           C  
ATOM   4164  H   LEU A 269      32.010  39.466 -16.446  1.00  0.58           H  
ATOM   4165  HA  LEU A 269      32.795  38.710 -19.234  1.00  0.58           H  
ATOM   4166 1HB  LEU A 269      30.374  38.465 -18.862  1.00  0.58           H  
ATOM   4167 2HB  LEU A 269      30.290  40.104 -18.210  1.00  0.58           H  
ATOM   4168  HG  LEU A 269      30.847  40.983 -20.465  1.00  0.58           H  
ATOM   4169 1HD1 LEU A 269      30.652  39.538 -22.351  1.00  0.58           H  
ATOM   4170 2HD1 LEU A 269      32.003  39.090 -21.297  1.00  0.58           H  
ATOM   4171 3HD1 LEU A 269      30.499  38.174 -21.241  1.00  0.58           H  
ATOM   4172 1HD2 LEU A 269      28.646  40.428 -21.437  1.00  0.58           H  
ATOM   4173 2HD2 LEU A 269      28.508  39.038 -20.330  1.00  0.58           H  
ATOM   4174 3HD2 LEU A 269      28.496  40.695 -19.684  1.00  0.58           H  
ATOM   4175  N   ASP A 270      33.993  40.855 -19.479  1.00  0.60           N  
ATOM   4176  CA  ASP A 270      34.722  42.111 -19.616  1.00  0.60           C  
ATOM   4177  C   ASP A 270      33.818  43.197 -20.168  1.00  0.60           C  
ATOM   4178  O   ASP A 270      33.033  42.963 -21.088  1.00  0.60           O  
ATOM   4179  CB  ASP A 270      35.957  41.986 -20.518  1.00  0.60           C  
ATOM   4180  CG  ASP A 270      36.902  43.234 -20.416  1.00  0.60           C  
ATOM   4181  OD1 ASP A 270      36.689  44.231 -21.098  1.00  0.60           O  
ATOM   4182  OD2 ASP A 270      37.828  43.160 -19.645  1.00  0.60           O  
ATOM   4183  H   ASP A 270      34.311  40.033 -19.973  1.00  0.60           H  
ATOM   4184  HA  ASP A 270      35.059  42.421 -18.630  1.00  0.60           H  
ATOM   4185 1HB  ASP A 270      36.521  41.094 -20.247  1.00  0.60           H  
ATOM   4186 2HB  ASP A 270      35.644  41.872 -21.552  1.00  0.60           H  
ATOM   4187  N   TYR A 271      33.976  44.403 -19.641  1.00  0.62           N  
ATOM   4188  CA  TYR A 271      33.231  45.557 -20.121  1.00  0.62           C  
ATOM   4189  C   TYR A 271      33.277  45.669 -21.642  1.00  0.62           C  
ATOM   4190  O   TYR A 271      32.271  46.001 -22.270  1.00  0.62           O  
ATOM   4191  CB  TYR A 271      33.747  46.838 -19.483  1.00  0.62           C  
ATOM   4192  CG  TYR A 271      33.045  48.077 -19.976  1.00  0.62           C  
ATOM   4193  CD1 TYR A 271      31.786  48.403 -19.487  1.00  0.62           C  
ATOM   4194  CD2 TYR A 271      33.665  48.898 -20.905  1.00  0.62           C  
ATOM   4195  CE1 TYR A 271      31.148  49.543 -19.932  1.00  0.62           C  
ATOM   4196  CE2 TYR A 271      33.030  50.041 -21.346  1.00  0.62           C  
ATOM   4197  CZ  TYR A 271      31.776  50.364 -20.864  1.00  0.62           C  
ATOM   4198  OH  TYR A 271      31.142  51.503 -21.308  1.00  0.62           O  
ATOM   4199  H   TYR A 271      34.644  44.522 -18.894  1.00  0.62           H  
ATOM   4200  HA  TYR A 271      32.192  45.433 -19.835  1.00  0.62           H  
ATOM   4201 1HB  TYR A 271      33.627  46.783 -18.400  1.00  0.62           H  
ATOM   4202 2HB  TYR A 271      34.813  46.942 -19.692  1.00  0.62           H  
ATOM   4203  HD1 TYR A 271      31.302  47.757 -18.754  1.00  0.62           H  
ATOM   4204  HD2 TYR A 271      34.655  48.640 -21.285  1.00  0.62           H  
ATOM   4205  HE1 TYR A 271      30.160  49.799 -19.552  1.00  0.62           H  
ATOM   4206  HE2 TYR A 271      33.516  50.687 -22.076  1.00  0.62           H  
ATOM   4207  HH  TYR A 271      31.710  51.963 -21.930  1.00  0.62           H  
ATOM   4208  N   ASP A 272      34.447  45.448 -22.246  1.00  0.63           N  
ATOM   4209  CA  ASP A 272      34.582  45.601 -23.685  1.00  0.63           C  
ATOM   4210  C   ASP A 272      33.664  44.638 -24.442  1.00  0.63           C  
ATOM   4211  O   ASP A 272      33.233  44.935 -25.559  1.00  0.63           O  
ATOM   4212  CB  ASP A 272      36.032  45.375 -24.106  1.00  0.63           C  
ATOM   4213  CG  ASP A 272      36.323  45.816 -25.529  1.00  0.63           C  
ATOM   4214  OD1 ASP A 272      36.250  46.991 -25.794  1.00  0.63           O  
ATOM   4215  OD2 ASP A 272      36.586  44.969 -26.369  1.00  0.63           O  
ATOM   4216  H   ASP A 272      35.258  45.128 -21.707  1.00  0.63           H  
ATOM   4217  HA  ASP A 272      34.296  46.621 -23.945  1.00  0.63           H  
ATOM   4218 1HB  ASP A 272      36.694  45.910 -23.418  1.00  0.63           H  
ATOM   4219 2HB  ASP A 272      36.268  44.314 -24.007  1.00  0.63           H  
ATOM   4220  N   LEU A 273      33.396  43.464 -23.857  1.00  0.63           N  
ATOM   4221  CA  LEU A 273      32.546  42.484 -24.504  1.00  0.63           C  
ATOM   4222  C   LEU A 273      31.114  42.936 -24.357  1.00  0.63           C  
ATOM   4223  O   LEU A 273      30.310  42.787 -25.275  1.00  0.63           O  
ATOM   4224  CB  LEU A 273      32.732  41.112 -23.873  1.00  0.63           C  
ATOM   4225  CG  LEU A 273      34.102  40.472 -24.074  1.00  0.63           C  
ATOM   4226  CD1 LEU A 273      34.180  39.191 -23.266  1.00  0.63           C  
ATOM   4227  CD2 LEU A 273      34.322  40.198 -25.548  1.00  0.63           C  
ATOM   4228  H   LEU A 273      33.733  43.274 -22.919  1.00  0.63           H  
ATOM   4229  HA  LEU A 273      32.798  42.432 -25.562  1.00  0.63           H  
ATOM   4230 1HB  LEU A 273      32.567  41.206 -22.803  1.00  0.63           H  
ATOM   4231 2HB  LEU A 273      31.988  40.460 -24.274  1.00  0.63           H  
ATOM   4232  HG  LEU A 273      34.874  41.149 -23.716  1.00  0.63           H  
ATOM   4233 1HD1 LEU A 273      35.161  38.737 -23.403  1.00  0.63           H  
ATOM   4234 2HD1 LEU A 273      34.039  39.411 -22.217  1.00  0.63           H  
ATOM   4235 3HD1 LEU A 273      33.416  38.492 -23.597  1.00  0.63           H  
ATOM   4236 1HD2 LEU A 273      35.303  39.746 -25.684  1.00  0.63           H  
ATOM   4237 2HD2 LEU A 273      33.568  39.522 -25.906  1.00  0.63           H  
ATOM   4238 3HD2 LEU A 273      34.270  41.134 -26.109  1.00  0.63           H  
ATOM   4239  N   ARG A 274      30.800  43.547 -23.209  1.00  0.63           N  
ATOM   4240  CA  ARG A 274      29.442  44.033 -22.983  1.00  0.63           C  
ATOM   4241  C   ARG A 274      29.128  45.113 -24.008  1.00  0.63           C  
ATOM   4242  O   ARG A 274      28.032  45.149 -24.581  1.00  0.63           O  
ATOM   4243  CB  ARG A 274      29.292  44.612 -21.583  1.00  0.63           C  
ATOM   4244  CG  ARG A 274      29.365  43.590 -20.493  1.00  0.63           C  
ATOM   4245  CD  ARG A 274      29.331  44.170 -19.129  1.00  0.63           C  
ATOM   4246  NE  ARG A 274      28.063  44.800 -18.820  1.00  0.63           N  
ATOM   4247  CZ  ARG A 274      27.867  45.624 -17.772  1.00  0.63           C  
ATOM   4248  NH1 ARG A 274      28.866  45.892 -16.956  1.00  0.63           N  
ATOM   4249  NH2 ARG A 274      26.676  46.161 -17.563  1.00  0.63           N  
ATOM   4250  H   ARG A 274      31.515  43.635 -22.481  1.00  0.63           H  
ATOM   4251  HA  ARG A 274      28.743  43.205 -23.103  1.00  0.63           H  
ATOM   4252 1HB  ARG A 274      30.057  45.353 -21.400  1.00  0.63           H  
ATOM   4253 2HB  ARG A 274      28.329  45.113 -21.503  1.00  0.63           H  
ATOM   4254 1HG  ARG A 274      28.545  42.892 -20.603  1.00  0.63           H  
ATOM   4255 2HG  ARG A 274      30.312  43.082 -20.599  1.00  0.63           H  
ATOM   4256 1HD  ARG A 274      29.510  43.376 -18.402  1.00  0.63           H  
ATOM   4257 2HD  ARG A 274      30.107  44.919 -19.036  1.00  0.63           H  
ATOM   4258  HE  ARG A 274      27.279  44.612 -19.428  1.00  0.63           H  
ATOM   4259 1HH1 ARG A 274      29.776  45.475 -17.117  1.00  0.63           H  
ATOM   4260 2HH1 ARG A 274      28.723  46.508 -16.168  1.00  0.63           H  
ATOM   4261 1HH2 ARG A 274      25.911  45.954 -18.191  1.00  0.63           H  
ATOM   4262 2HH2 ARG A 274      26.531  46.779 -16.778  1.00  0.63           H  
ATOM   4263  N   VAL A 275      30.124  45.957 -24.292  1.00  0.62           N  
ATOM   4264  CA  VAL A 275      29.952  47.002 -25.282  1.00  0.62           C  
ATOM   4265  C   VAL A 275      29.752  46.396 -26.655  1.00  0.62           C  
ATOM   4266  O   VAL A 275      28.819  46.773 -27.359  1.00  0.62           O  
ATOM   4267  CB  VAL A 275      31.158  47.949 -25.314  1.00  0.62           C  
ATOM   4268  CG1 VAL A 275      31.029  48.902 -26.499  1.00  0.62           C  
ATOM   4269  CG2 VAL A 275      31.225  48.727 -24.016  1.00  0.62           C  
ATOM   4270  H   VAL A 275      31.000  45.884 -23.771  1.00  0.62           H  
ATOM   4271  HA  VAL A 275      29.067  47.581 -25.022  1.00  0.62           H  
ATOM   4272  HB  VAL A 275      32.073  47.366 -25.443  1.00  0.62           H  
ATOM   4273 1HG1 VAL A 275      31.892  49.566 -26.527  1.00  0.62           H  
ATOM   4274 2HG1 VAL A 275      30.987  48.331 -27.431  1.00  0.62           H  
ATOM   4275 3HG1 VAL A 275      30.120  49.493 -26.400  1.00  0.62           H  
ATOM   4276 1HG2 VAL A 275      32.086  49.389 -24.045  1.00  0.62           H  
ATOM   4277 2HG2 VAL A 275      30.317  49.314 -23.891  1.00  0.62           H  
ATOM   4278 3HG2 VAL A 275      31.323  48.044 -23.183  1.00  0.62           H  
ATOM   4279  N   LYS A 276      30.584  45.424 -27.032  1.00  0.61           N  
ATOM   4280  CA  LYS A 276      30.419  44.814 -28.343  1.00  0.61           C  
ATOM   4281  C   LYS A 276      29.064  44.116 -28.491  1.00  0.61           C  
ATOM   4282  O   LYS A 276      28.443  44.185 -29.553  1.00  0.61           O  
ATOM   4283  CB  LYS A 276      31.562  43.865 -28.629  1.00  0.61           C  
ATOM   4284  CG  LYS A 276      32.870  44.547 -28.923  1.00  0.61           C  
ATOM   4285  CD  LYS A 276      33.923  43.545 -29.318  1.00  0.61           C  
ATOM   4286  CE  LYS A 276      35.192  44.235 -29.754  1.00  0.61           C  
ATOM   4287  NZ  LYS A 276      35.827  44.957 -28.634  1.00  0.61           N  
ATOM   4288  H   LYS A 276      31.358  45.137 -26.428  1.00  0.61           H  
ATOM   4289  HA  LYS A 276      30.462  45.609 -29.089  1.00  0.61           H  
ATOM   4290 1HB  LYS A 276      31.705  43.199 -27.779  1.00  0.61           H  
ATOM   4291 2HB  LYS A 276      31.321  43.273 -29.492  1.00  0.61           H  
ATOM   4292 1HG  LYS A 276      32.730  45.258 -29.739  1.00  0.61           H  
ATOM   4293 2HG  LYS A 276      33.208  45.095 -28.045  1.00  0.61           H  
ATOM   4294 1HD  LYS A 276      34.137  42.884 -28.477  1.00  0.61           H  
ATOM   4295 2HD  LYS A 276      33.547  42.956 -30.145  1.00  0.61           H  
ATOM   4296 1HE  LYS A 276      35.889  43.494 -30.144  1.00  0.61           H  
ATOM   4297 2HE  LYS A 276      34.954  44.946 -30.548  1.00  0.61           H  
ATOM   4298 1HZ  LYS A 276      36.665  45.418 -28.917  1.00  0.61           H  
ATOM   4299 2HZ  LYS A 276      35.195  45.649 -28.258  1.00  0.61           H  
ATOM   4300 3HZ  LYS A 276      36.070  44.313 -27.869  1.00  0.61           H  
ATOM   4301  N   ILE A 277      28.558  43.501 -27.421  1.00  0.60           N  
ATOM   4302  CA  ILE A 277      27.237  42.884 -27.494  1.00  0.60           C  
ATOM   4303  C   ILE A 277      26.199  43.965 -27.779  1.00  0.60           C  
ATOM   4304  O   ILE A 277      25.335  43.785 -28.645  1.00  0.60           O  
ATOM   4305  CB  ILE A 277      26.895  42.121 -26.194  1.00  0.60           C  
ATOM   4306  CG1 ILE A 277      27.793  40.863 -26.080  1.00  0.60           C  
ATOM   4307  CG2 ILE A 277      25.415  41.750 -26.161  1.00  0.60           C  
ATOM   4308  CD1 ILE A 277      27.764  40.199 -24.730  1.00  0.60           C  
ATOM   4309  H   ILE A 277      29.104  43.438 -26.562  1.00  0.60           H  
ATOM   4310  HA  ILE A 277      27.228  42.174 -28.315  1.00  0.60           H  
ATOM   4311  HB  ILE A 277      27.120  42.759 -25.339  1.00  0.60           H  
ATOM   4312 1HG1 ILE A 277      27.465  40.142 -26.821  1.00  0.60           H  
ATOM   4313 2HG1 ILE A 277      28.811  41.140 -26.295  1.00  0.60           H  
ATOM   4314 1HG2 ILE A 277      25.205  41.238 -25.226  1.00  0.60           H  
ATOM   4315 2HG2 ILE A 277      24.810  42.658 -26.218  1.00  0.60           H  
ATOM   4316 3HG2 ILE A 277      25.170  41.103 -27.003  1.00  0.60           H  
ATOM   4317 1HD1 ILE A 277      28.400  39.334 -24.725  1.00  0.60           H  
ATOM   4318 2HD1 ILE A 277      28.118  40.906 -23.984  1.00  0.60           H  
ATOM   4319 3HD1 ILE A 277      26.748  39.894 -24.498  1.00  0.60           H  
ATOM   4320  N   SER A 278      26.304  45.099 -27.077  1.00  0.60           N  
ATOM   4321  CA  SER A 278      25.385  46.215 -27.278  1.00  0.60           C  
ATOM   4322  C   SER A 278      25.462  46.725 -28.718  1.00  0.60           C  
ATOM   4323  O   SER A 278      24.429  47.008 -29.342  1.00  0.60           O  
ATOM   4324  CB  SER A 278      25.671  47.330 -26.282  1.00  0.60           C  
ATOM   4325  OG  SER A 278      24.770  48.399 -26.446  1.00  0.60           O  
ATOM   4326  H   SER A 278      27.033  45.182 -26.365  1.00  0.60           H  
ATOM   4327  HA  SER A 278      24.374  45.866 -27.107  1.00  0.60           H  
ATOM   4328 1HB  SER A 278      25.594  46.932 -25.270  1.00  0.60           H  
ATOM   4329 2HB  SER A 278      26.686  47.686 -26.415  1.00  0.60           H  
ATOM   4330  HG  SER A 278      23.891  48.016 -26.318  1.00  0.60           H  
ATOM   4331  N   GLU A 279      26.681  46.846 -29.261  1.00  0.61           N  
ATOM   4332  CA  GLU A 279      26.820  47.318 -30.633  1.00  0.61           C  
ATOM   4333  C   GLU A 279      26.139  46.354 -31.610  1.00  0.61           C  
ATOM   4334  O   GLU A 279      25.452  46.802 -32.534  1.00  0.61           O  
ATOM   4335  CB  GLU A 279      28.293  47.519 -31.010  1.00  0.61           C  
ATOM   4336  CG  GLU A 279      28.983  48.700 -30.306  1.00  0.61           C  
ATOM   4337  CD  GLU A 279      30.445  48.876 -30.682  1.00  0.61           C  
ATOM   4338  OE1 GLU A 279      30.963  48.074 -31.419  1.00  0.61           O  
ATOM   4339  OE2 GLU A 279      31.040  49.824 -30.224  1.00  0.61           O  
ATOM   4340  H   GLU A 279      27.505  46.624 -28.701  1.00  0.61           H  
ATOM   4341  HA  GLU A 279      26.320  48.283 -30.711  1.00  0.61           H  
ATOM   4342 1HB  GLU A 279      28.850  46.617 -30.771  1.00  0.61           H  
ATOM   4343 2HB  GLU A 279      28.371  47.677 -32.082  1.00  0.61           H  
ATOM   4344 1HG  GLU A 279      28.447  49.615 -30.553  1.00  0.61           H  
ATOM   4345 2HG  GLU A 279      28.907  48.553 -29.230  1.00  0.61           H  
ATOM   4346  N   VAL A 280      26.249  45.038 -31.367  1.00  0.63           N  
ATOM   4347  CA  VAL A 280      25.581  44.061 -32.228  1.00  0.63           C  
ATOM   4348  C   VAL A 280      24.072  44.216 -32.152  1.00  0.63           C  
ATOM   4349  O   VAL A 280      23.389  44.304 -33.176  1.00  0.63           O  
ATOM   4350  CB  VAL A 280      25.947  42.606 -31.836  1.00  0.63           C  
ATOM   4351  CG1 VAL A 280      25.065  41.621 -32.590  1.00  0.63           C  
ATOM   4352  CG2 VAL A 280      27.368  42.317 -32.198  1.00  0.63           C  
ATOM   4353  H   VAL A 280      26.838  44.719 -30.595  1.00  0.63           H  
ATOM   4354  HA  VAL A 280      25.899  44.237 -33.254  1.00  0.63           H  
ATOM   4355  HB  VAL A 280      25.796  42.468 -30.768  1.00  0.63           H  
ATOM   4356 1HG1 VAL A 280      25.320  40.608 -32.325  1.00  0.63           H  
ATOM   4357 2HG1 VAL A 280      24.045  41.816 -32.316  1.00  0.63           H  
ATOM   4358 3HG1 VAL A 280      25.187  41.737 -33.650  1.00  0.63           H  
ATOM   4359 1HG2 VAL A 280      27.596  41.295 -31.927  1.00  0.63           H  
ATOM   4360 2HG2 VAL A 280      27.503  42.444 -33.260  1.00  0.63           H  
ATOM   4361 3HG2 VAL A 280      28.020  42.992 -31.668  1.00  0.63           H  
ATOM   4362  N   CYS A 281      23.550  44.322 -30.937  1.00  0.66           N  
ATOM   4363  CA  CYS A 281      22.117  44.469 -30.757  1.00  0.66           C  
ATOM   4364  C   CYS A 281      21.596  45.747 -31.423  1.00  0.66           C  
ATOM   4365  O   CYS A 281      20.513  45.765 -32.026  1.00  0.66           O  
ATOM   4366  CB  CYS A 281      21.784  44.461 -29.261  1.00  0.66           C  
ATOM   4367  SG  CYS A 281      22.001  42.832 -28.480  1.00  0.66           S  
ATOM   4368  H   CYS A 281      24.161  44.263 -30.119  1.00  0.66           H  
ATOM   4369  HA  CYS A 281      21.637  43.612 -31.220  1.00  0.66           H  
ATOM   4370 1HB  CYS A 281      22.449  45.159 -28.743  1.00  0.66           H  
ATOM   4371 2HB  CYS A 281      20.766  44.796 -29.091  1.00  0.66           H  
ATOM   4372  HG  CYS A 281      22.312  43.333 -27.257  1.00  0.66           H  
ATOM   4373  N   SER A 282      22.374  46.829 -31.351  1.00  0.70           N  
ATOM   4374  CA  SER A 282      21.939  48.066 -31.975  1.00  0.70           C  
ATOM   4375  C   SER A 282      21.925  47.950 -33.506  1.00  0.70           C  
ATOM   4376  O   SER A 282      20.924  48.281 -34.147  1.00  0.70           O  
ATOM   4377  CB  SER A 282      22.861  49.197 -31.556  1.00  0.70           C  
ATOM   4378  OG  SER A 282      22.771  49.432 -30.177  1.00  0.70           O  
ATOM   4379  H   SER A 282      23.252  46.800 -30.831  1.00  0.70           H  
ATOM   4380  HA  SER A 282      20.928  48.286 -31.634  1.00  0.70           H  
ATOM   4381 1HB  SER A 282      23.889  48.942 -31.816  1.00  0.70           H  
ATOM   4382 2HB  SER A 282      22.597  50.099 -32.102  1.00  0.70           H  
ATOM   4383  HG  SER A 282      23.173  48.647 -29.752  1.00  0.70           H  
ATOM   4384  N   GLU A 283      23.005  47.416 -34.095  1.00  0.76           N  
ATOM   4385  CA  GLU A 283      23.111  47.275 -35.555  1.00  0.76           C  
ATOM   4386  C   GLU A 283      22.006  46.393 -36.141  1.00  0.76           C  
ATOM   4387  O   GLU A 283      21.516  46.640 -37.244  1.00  0.76           O  
ATOM   4388  CB  GLU A 283      24.493  46.767 -35.973  1.00  0.76           C  
ATOM   4389  CG  GLU A 283      24.670  46.669 -37.517  1.00  0.76           C  
ATOM   4390  CD  GLU A 283      26.075  46.312 -37.992  1.00  0.76           C  
ATOM   4391  OE1 GLU A 283      26.952  46.218 -37.181  1.00  0.76           O  
ATOM   4392  OE2 GLU A 283      26.247  46.123 -39.179  1.00  0.76           O  
ATOM   4393  H   GLU A 283      23.797  47.129 -33.517  1.00  0.76           H  
ATOM   4394  HA  GLU A 283      22.994  48.265 -35.990  1.00  0.76           H  
ATOM   4395 1HB  GLU A 283      25.261  47.435 -35.582  1.00  0.76           H  
ATOM   4396 2HB  GLU A 283      24.659  45.800 -35.531  1.00  0.76           H  
ATOM   4397 1HG  GLU A 283      23.978  45.910 -37.885  1.00  0.76           H  
ATOM   4398 2HG  GLU A 283      24.378  47.621 -37.957  1.00  0.76           H  
ATOM   4399  N   LEU A 284      21.606  45.376 -35.392  1.00  0.83           N  
ATOM   4400  CA  LEU A 284      20.566  44.440 -35.796  1.00  0.83           C  
ATOM   4401  C   LEU A 284      19.141  44.926 -35.619  1.00  0.83           C  
ATOM   4402  O   LEU A 284      18.206  44.217 -36.002  1.00  0.83           O  
ATOM   4403  CB  LEU A 284      20.703  43.186 -34.983  1.00  0.83           C  
ATOM   4404  CG  LEU A 284      21.855  42.412 -35.230  1.00  0.83           C  
ATOM   4405  CD1 LEU A 284      21.946  41.408 -34.206  1.00  0.83           C  
ATOM   4406  CD2 LEU A 284      21.691  41.782 -36.554  1.00  0.83           C  
ATOM   4407  H   LEU A 284      22.073  45.214 -34.496  1.00  0.83           H  
ATOM   4408  HA  LEU A 284      20.727  44.215 -36.849  1.00  0.83           H  
ATOM   4409 1HB  LEU A 284      20.690  43.449 -33.929  1.00  0.83           H  
ATOM   4410 2HB  LEU A 284      19.880  42.566 -35.208  1.00  0.83           H  
ATOM   4411  HG  LEU A 284      22.737  43.032 -35.216  1.00  0.83           H  
ATOM   4412 1HD1 LEU A 284      22.814  40.788 -34.383  1.00  0.83           H  
ATOM   4413 2HD1 LEU A 284      22.033  41.917 -33.261  1.00  0.83           H  
ATOM   4414 3HD1 LEU A 284      21.052  40.816 -34.209  1.00  0.83           H  
ATOM   4415 1HD2 LEU A 284      22.542  41.192 -36.785  1.00  0.83           H  
ATOM   4416 2HD2 LEU A 284      20.806  41.157 -36.552  1.00  0.83           H  
ATOM   4417 3HD2 LEU A 284      21.584  42.557 -37.302  1.00  0.83           H  
ATOM   4418  N   ASP A 285      18.966  46.114 -35.052  1.00  0.92           N  
ATOM   4419  CA  ASP A 285      17.660  46.682 -34.745  1.00  0.92           C  
ATOM   4420  C   ASP A 285      16.871  45.824 -33.747  1.00  0.92           C  
ATOM   4421  O   ASP A 285      15.684  45.529 -33.959  1.00  0.92           O  
ATOM   4422  CB  ASP A 285      16.846  46.919 -36.033  1.00  0.92           C  
ATOM   4423  CG  ASP A 285      15.679  47.950 -35.871  1.00  0.92           C  
ATOM   4424  OD1 ASP A 285      15.773  48.789 -35.011  1.00  0.92           O  
ATOM   4425  OD2 ASP A 285      14.740  47.904 -36.635  1.00  0.92           O  
ATOM   4426  H   ASP A 285      19.781  46.674 -34.796  1.00  0.92           H  
ATOM   4427  HA  ASP A 285      17.828  47.654 -34.280  1.00  0.92           H  
ATOM   4428 1HB  ASP A 285      17.514  47.268 -36.820  1.00  0.92           H  
ATOM   4429 2HB  ASP A 285      16.414  45.974 -36.369  1.00  0.92           H  
ATOM   4430  N   VAL A 286      17.541  45.433 -32.653  1.00  1.00           N  
ATOM   4431  CA  VAL A 286      16.903  44.716 -31.556  1.00  1.00           C  
ATOM   4432  C   VAL A 286      16.008  45.719 -30.830  1.00  1.00           C  
ATOM   4433  O   VAL A 286      16.448  46.827 -30.523  1.00  1.00           O  
ATOM   4434  CB  VAL A 286      17.967  44.160 -30.581  1.00  1.00           C  
ATOM   4435  CG1 VAL A 286      17.353  43.545 -29.382  1.00  1.00           C  
ATOM   4436  CG2 VAL A 286      18.781  43.114 -31.242  1.00  1.00           C  
ATOM   4437  H   VAL A 286      18.533  45.664 -32.558  1.00  1.00           H  
ATOM   4438  HA  VAL A 286      16.298  43.903 -31.954  1.00  1.00           H  
ATOM   4439  HB  VAL A 286      18.602  44.984 -30.269  1.00  1.00           H  
ATOM   4440 1HG1 VAL A 286      18.139  43.189 -28.739  1.00  1.00           H  
ATOM   4441 2HG1 VAL A 286      16.776  44.269 -28.861  1.00  1.00           H  
ATOM   4442 3HG1 VAL A 286      16.718  42.719 -29.684  1.00  1.00           H  
ATOM   4443 1HG2 VAL A 286      19.535  42.763 -30.556  1.00  1.00           H  
ATOM   4444 2HG2 VAL A 286      18.143  42.311 -31.497  1.00  1.00           H  
ATOM   4445 3HG2 VAL A 286      19.254  43.522 -32.126  1.00  1.00           H  
ATOM   4446  N   ASP A 287      14.763  45.341 -30.535  1.00  1.05           N  
ATOM   4447  CA  ASP A 287      13.846  46.291 -29.866  1.00  1.05           C  
ATOM   4448  C   ASP A 287      14.275  46.850 -28.498  1.00  1.05           C  
ATOM   4449  O   ASP A 287      13.782  47.905 -28.095  1.00  1.05           O  
ATOM   4450  CB  ASP A 287      12.422  45.742 -29.721  1.00  1.05           C  
ATOM   4451  CG  ASP A 287      11.560  45.815 -31.012  1.00  1.05           C  
ATOM   4452  OD1 ASP A 287      11.946  46.468 -31.960  1.00  1.05           O  
ATOM   4453  OD2 ASP A 287      10.473  45.277 -31.007  1.00  1.05           O  
ATOM   4454  H   ASP A 287      14.464  44.400 -30.806  1.00  1.05           H  
ATOM   4455  HA  ASP A 287      13.763  47.150 -30.533  1.00  1.05           H  
ATOM   4456 1HB  ASP A 287      12.475  44.698 -29.396  1.00  1.05           H  
ATOM   4457 2HB  ASP A 287      11.910  46.294 -28.932  1.00  1.05           H  
ATOM   4458  N   GLY A 288      15.155  46.177 -27.767  1.00  1.05           N  
ATOM   4459  CA  GLY A 288      15.541  46.723 -26.472  1.00  1.05           C  
ATOM   4460  C   GLY A 288      16.645  45.961 -25.746  1.00  1.05           C  
ATOM   4461  O   GLY A 288      17.192  44.972 -26.248  1.00  1.05           O  
ATOM   4462  H   GLY A 288      15.544  45.314 -28.109  1.00  1.05           H  
ATOM   4463 1HA  GLY A 288      15.860  47.756 -26.613  1.00  1.05           H  
ATOM   4464 2HA  GLY A 288      14.658  46.761 -25.835  1.00  1.05           H  
ATOM   4465  N   LEU A 289      16.900  46.403 -24.507  1.00  1.01           N  
ATOM   4466  CA  LEU A 289      17.980  45.907 -23.645  1.00  1.01           C  
ATOM   4467  C   LEU A 289      17.884  44.440 -23.320  1.00  1.01           C  
ATOM   4468  O   LEU A 289      18.893  43.811 -23.002  1.00  1.01           O  
ATOM   4469  CB  LEU A 289      18.011  46.676 -22.328  1.00  1.01           C  
ATOM   4470  CG  LEU A 289      18.422  48.130 -22.436  1.00  1.01           C  
ATOM   4471  CD1 LEU A 289      18.262  48.796 -21.079  1.00  1.01           C  
ATOM   4472  CD2 LEU A 289      19.863  48.198 -22.921  1.00  1.01           C  
ATOM   4473  H   LEU A 289      16.355  47.185 -24.170  1.00  1.01           H  
ATOM   4474  HA  LEU A 289      18.928  46.073 -24.163  1.00  1.01           H  
ATOM   4475 1HB  LEU A 289      17.024  46.635 -21.872  1.00  1.01           H  
ATOM   4476 2HB  LEU A 289      18.719  46.181 -21.660  1.00  1.01           H  
ATOM   4477  HG  LEU A 289      17.777  48.644 -23.147  1.00  1.01           H  
ATOM   4478 1HD1 LEU A 289      18.553  49.845 -21.152  1.00  1.01           H  
ATOM   4479 2HD1 LEU A 289      17.222  48.730 -20.762  1.00  1.01           H  
ATOM   4480 3HD1 LEU A 289      18.897  48.293 -20.350  1.00  1.01           H  
ATOM   4481 1HD2 LEU A 289      20.171  49.238 -23.007  1.00  1.01           H  
ATOM   4482 2HD2 LEU A 289      20.511  47.685 -22.210  1.00  1.01           H  
ATOM   4483 3HD2 LEU A 289      19.948  47.711 -23.899  1.00  1.01           H  
ATOM   4484  N   ARG A 290      16.699  43.866 -23.434  1.00  0.93           N  
ATOM   4485  CA  ARG A 290      16.551  42.460 -23.133  1.00  0.93           C  
ATOM   4486  C   ARG A 290      17.531  41.659 -23.987  1.00  0.93           C  
ATOM   4487  O   ARG A 290      18.062  40.654 -23.533  1.00  0.93           O  
ATOM   4488  CB  ARG A 290      15.135  41.986 -23.408  1.00  0.93           C  
ATOM   4489  CG  ARG A 290      14.070  42.551 -22.478  1.00  0.93           C  
ATOM   4490  CD  ARG A 290      12.746  41.870 -22.660  1.00  0.93           C  
ATOM   4491  NE  ARG A 290      11.700  42.501 -21.880  1.00  0.93           N  
ATOM   4492  CZ  ARG A 290      10.769  43.352 -22.369  1.00  0.93           C  
ATOM   4493  NH1 ARG A 290      10.720  43.648 -23.659  1.00  0.93           N  
ATOM   4494  NH2 ARG A 290       9.885  43.895 -21.541  1.00  0.93           N  
ATOM   4495  H   ARG A 290      15.899  44.410 -23.721  1.00  0.93           H  
ATOM   4496  HA  ARG A 290      16.776  42.293 -22.083  1.00  0.93           H  
ATOM   4497 1HB  ARG A 290      14.849  42.245 -24.432  1.00  0.93           H  
ATOM   4498 2HB  ARG A 290      15.098  40.902 -23.323  1.00  0.93           H  
ATOM   4499 1HG  ARG A 290      14.386  42.421 -21.444  1.00  0.93           H  
ATOM   4500 2HG  ARG A 290      13.939  43.611 -22.690  1.00  0.93           H  
ATOM   4501 1HD  ARG A 290      12.458  41.905 -23.699  1.00  0.93           H  
ATOM   4502 2HD  ARG A 290      12.824  40.829 -22.348  1.00  0.93           H  
ATOM   4503  HE  ARG A 290      11.688  42.316 -20.890  1.00  0.93           H  
ATOM   4504 1HH1 ARG A 290      11.386  43.228 -24.338  1.00  0.93           H  
ATOM   4505 2HH1 ARG A 290      10.021  44.284 -24.002  1.00  0.93           H  
ATOM   4506 1HH2 ARG A 290       9.915  43.676 -20.554  1.00  0.93           H  
ATOM   4507 2HH2 ARG A 290       9.187  44.533 -21.895  1.00  0.93           H  
ATOM   4508  N   GLY A 291      17.787  42.096 -25.229  1.00  0.84           N  
ATOM   4509  CA  GLY A 291      18.711  41.377 -26.100  1.00  0.84           C  
ATOM   4510  C   GLY A 291      20.131  41.335 -25.533  1.00  0.84           C  
ATOM   4511  O   GLY A 291      20.881  40.378 -25.758  1.00  0.84           O  
ATOM   4512  H   GLY A 291      17.369  42.968 -25.562  1.00  0.84           H  
ATOM   4513 1HA  GLY A 291      18.352  40.361 -26.245  1.00  0.84           H  
ATOM   4514 2HA  GLY A 291      18.730  41.847 -27.077  1.00  0.84           H  
ATOM   4515  N   ASP A 292      20.523  42.366 -24.786  1.00  0.76           N  
ATOM   4516  CA  ASP A 292      21.880  42.419 -24.281  1.00  0.76           C  
ATOM   4517  C   ASP A 292      21.950  41.638 -22.995  1.00  0.76           C  
ATOM   4518  O   ASP A 292      22.911  40.914 -22.734  1.00  0.76           O  
ATOM   4519  CB  ASP A 292      22.277  43.864 -23.978  1.00  0.76           C  
ATOM   4520  CG  ASP A 292      22.314  44.746 -25.162  1.00  0.76           C  
ATOM   4521  OD1 ASP A 292      22.973  44.400 -26.079  1.00  0.76           O  
ATOM   4522  OD2 ASP A 292      21.699  45.779 -25.152  1.00  0.76           O  
ATOM   4523  H   ASP A 292      19.871  43.104 -24.542  1.00  0.76           H  
ATOM   4524  HA  ASP A 292      22.560  41.980 -25.011  1.00  0.76           H  
ATOM   4525 1HB  ASP A 292      21.567  44.284 -23.257  1.00  0.76           H  
ATOM   4526 2HB  ASP A 292      23.262  43.874 -23.508  1.00  0.76           H  
ATOM   4527  N   ILE A 293      20.881  41.722 -22.225  1.00  0.70           N  
ATOM   4528  CA  ILE A 293      20.813  41.071 -20.938  1.00  0.70           C  
ATOM   4529  C   ILE A 293      20.880  39.565 -21.089  1.00  0.70           C  
ATOM   4530  O   ILE A 293      21.669  38.897 -20.413  1.00  0.70           O  
ATOM   4531  CB  ILE A 293      19.518  41.490 -20.229  1.00  0.70           C  
ATOM   4532  CG1 ILE A 293      19.602  42.996 -19.874  1.00  0.70           C  
ATOM   4533  CG2 ILE A 293      19.290  40.635 -18.997  1.00  0.70           C  
ATOM   4534  CD1 ILE A 293      18.285  43.615 -19.460  1.00  0.70           C  
ATOM   4535  H   ILE A 293      20.105  42.313 -22.526  1.00  0.70           H  
ATOM   4536  HA  ILE A 293      21.663  41.396 -20.340  1.00  0.70           H  
ATOM   4537  HB  ILE A 293      18.683  41.362 -20.912  1.00  0.70           H  
ATOM   4538 1HG1 ILE A 293      20.310  43.119 -19.057  1.00  0.70           H  
ATOM   4539 2HG1 ILE A 293      19.979  43.539 -20.740  1.00  0.70           H  
ATOM   4540 1HG2 ILE A 293      18.365  40.937 -18.512  1.00  0.70           H  
ATOM   4541 2HG2 ILE A 293      19.220  39.587 -19.287  1.00  0.70           H  
ATOM   4542 3HG2 ILE A 293      20.123  40.768 -18.310  1.00  0.70           H  
ATOM   4543 1HD1 ILE A 293      18.437  44.669 -19.229  1.00  0.70           H  
ATOM   4544 2HD1 ILE A 293      17.571  43.528 -20.271  1.00  0.70           H  
ATOM   4545 3HD1 ILE A 293      17.901  43.102 -18.582  1.00  0.70           H  
ATOM   4546  N   VAL A 294      20.093  39.021 -22.012  1.00  0.66           N  
ATOM   4547  CA  VAL A 294      20.090  37.582 -22.186  1.00  0.66           C  
ATOM   4548  C   VAL A 294      21.352  37.101 -22.892  1.00  0.66           C  
ATOM   4549  O   VAL A 294      21.813  35.996 -22.621  1.00  0.66           O  
ATOM   4550  CB  VAL A 294      18.844  37.163 -22.954  1.00  0.66           C  
ATOM   4551  CG1 VAL A 294      17.640  37.689 -22.188  1.00  0.66           C  
ATOM   4552  CG2 VAL A 294      18.927  37.656 -24.382  1.00  0.66           C  
ATOM   4553  H   VAL A 294      19.462  39.610 -22.563  1.00  0.66           H  
ATOM   4554  HA  VAL A 294      20.042  37.119 -21.199  1.00  0.66           H  
ATOM   4555  HB  VAL A 294      18.761  36.074 -22.966  1.00  0.66           H  
ATOM   4556 1HG1 VAL A 294      16.737  37.405 -22.679  1.00  0.66           H  
ATOM   4557 2HG1 VAL A 294      17.650  37.280 -21.181  1.00  0.66           H  
ATOM   4558 3HG1 VAL A 294      17.686  38.763 -22.131  1.00  0.66           H  
ATOM   4559 1HG2 VAL A 294      18.048  37.354 -24.920  1.00  0.66           H  
ATOM   4560 2HG2 VAL A 294      19.016  38.715 -24.408  1.00  0.66           H  
ATOM   4561 3HG2 VAL A 294      19.774  37.225 -24.851  1.00  0.66           H  
ATOM   4562  N   THR A 295      21.964  37.931 -23.757  1.00  0.63           N  
ATOM   4563  CA  THR A 295      23.203  37.514 -24.391  1.00  0.63           C  
ATOM   4564  C   THR A 295      24.296  37.420 -23.346  1.00  0.63           C  
ATOM   4565  O   THR A 295      25.089  36.476 -23.340  1.00  0.63           O  
ATOM   4566  CB  THR A 295      23.651  38.463 -25.499  1.00  0.63           C  
ATOM   4567  OG1 THR A 295      22.651  38.545 -26.520  1.00  0.63           O  
ATOM   4568  CG2 THR A 295      24.948  37.911 -26.118  1.00  0.63           C  
ATOM   4569  H   THR A 295      21.563  38.835 -24.013  1.00  0.63           H  
ATOM   4570  HA  THR A 295      23.071  36.527 -24.819  1.00  0.63           H  
ATOM   4571  HB  THR A 295      23.816  39.450 -25.082  1.00  0.63           H  
ATOM   4572  HG1 THR A 295      21.934  39.149 -26.219  1.00  0.63           H  
ATOM   4573 1HG2 THR A 295      25.284  38.573 -26.903  1.00  0.63           H  
ATOM   4574 2HG2 THR A 295      25.717  37.839 -25.352  1.00  0.63           H  
ATOM   4575 3HG2 THR A 295      24.758  36.926 -26.531  1.00  0.63           H  
ATOM   4576  N   ASN A 296      24.351  38.414 -22.452  1.00  0.61           N  
ATOM   4577  CA  ASN A 296      25.367  38.439 -21.415  1.00  0.61           C  
ATOM   4578  C   ASN A 296      25.205  37.229 -20.495  1.00  0.61           C  
ATOM   4579  O   ASN A 296      26.167  36.504 -20.223  1.00  0.61           O  
ATOM   4580  CB  ASN A 296      25.225  39.699 -20.567  1.00  0.61           C  
ATOM   4581  CG  ASN A 296      25.604  40.999 -21.246  1.00  0.61           C  
ATOM   4582  OD1 ASN A 296      26.289  41.041 -22.253  1.00  0.61           O  
ATOM   4583  ND2 ASN A 296      25.142  42.084 -20.682  1.00  0.61           N  
ATOM   4584  H   ASN A 296      23.685  39.185 -22.507  1.00  0.61           H  
ATOM   4585  HA  ASN A 296      26.355  38.394 -21.875  1.00  0.61           H  
ATOM   4586 1HB  ASN A 296      24.185  39.784 -20.245  1.00  0.61           H  
ATOM   4587 2HB  ASN A 296      25.828  39.590 -19.667  1.00  0.61           H  
ATOM   4588 1HD2 ASN A 296      25.342  42.977 -21.079  1.00  0.61           H  
ATOM   4589 2HD2 ASN A 296      24.579  42.013 -19.861  1.00  0.61           H  
ATOM   4590  N   ARG A 297      23.965  36.974 -20.050  1.00  0.60           N  
ATOM   4591  CA  ARG A 297      23.720  35.873 -19.126  1.00  0.60           C  
ATOM   4592  C   ARG A 297      23.936  34.514 -19.791  1.00  0.60           C  
ATOM   4593  O   ARG A 297      24.538  33.617 -19.193  1.00  0.60           O  
ATOM   4594  CB  ARG A 297      22.307  35.987 -18.559  1.00  0.60           C  
ATOM   4595  CG  ARG A 297      22.124  37.178 -17.615  1.00  0.60           C  
ATOM   4596  CD  ARG A 297      20.721  37.358 -17.133  1.00  0.60           C  
ATOM   4597  NE  ARG A 297      20.617  38.560 -16.299  1.00  0.60           N  
ATOM   4598  CZ  ARG A 297      19.483  39.088 -15.771  1.00  0.60           C  
ATOM   4599  NH1 ARG A 297      18.300  38.528 -15.944  1.00  0.60           N  
ATOM   4600  NH2 ARG A 297      19.566  40.204 -15.060  1.00  0.60           N  
ATOM   4601  H   ARG A 297      23.190  37.586 -20.314  1.00  0.60           H  
ATOM   4602  HA  ARG A 297      24.421  35.963 -18.297  1.00  0.60           H  
ATOM   4603 1HB  ARG A 297      21.591  36.091 -19.376  1.00  0.60           H  
ATOM   4604 2HB  ARG A 297      22.053  35.079 -18.003  1.00  0.60           H  
ATOM   4605 1HG  ARG A 297      22.759  37.028 -16.742  1.00  0.60           H  
ATOM   4606 2HG  ARG A 297      22.428  38.090 -18.127  1.00  0.60           H  
ATOM   4607 1HD  ARG A 297      20.043  37.461 -17.982  1.00  0.60           H  
ATOM   4608 2HD  ARG A 297      20.434  36.498 -16.538  1.00  0.60           H  
ATOM   4609  HE  ARG A 297      21.477  39.055 -16.116  1.00  0.60           H  
ATOM   4610 1HH1 ARG A 297      18.190  37.649 -16.472  1.00  0.60           H  
ATOM   4611 2HH1 ARG A 297      17.482  38.953 -15.537  1.00  0.60           H  
ATOM   4612 1HH2 ARG A 297      20.464  40.648 -14.917  1.00  0.60           H  
ATOM   4613 2HH2 ARG A 297      18.733  40.609 -14.661  1.00  0.60           H  
ATOM   4614  N   ALA A 298      23.492  34.364 -21.043  1.00  0.59           N  
ATOM   4615  CA  ALA A 298      23.683  33.115 -21.759  1.00  0.59           C  
ATOM   4616  C   ALA A 298      25.161  32.851 -21.967  1.00  0.59           C  
ATOM   4617  O   ALA A 298      25.628  31.725 -21.782  1.00  0.59           O  
ATOM   4618  CB  ALA A 298      22.952  33.162 -23.081  1.00  0.59           C  
ATOM   4619  H   ALA A 298      22.993  35.114 -21.515  1.00  0.59           H  
ATOM   4620  HA  ALA A 298      23.287  32.307 -21.162  1.00  0.59           H  
ATOM   4621 1HB  ALA A 298      23.082  32.226 -23.605  1.00  0.59           H  
ATOM   4622 2HB  ALA A 298      21.890  33.334 -22.905  1.00  0.59           H  
ATOM   4623 3HB  ALA A 298      23.354  33.976 -23.683  1.00  0.59           H  
ATOM   4624  N   ALA A 299      25.921  33.903 -22.303  1.00  0.59           N  
ATOM   4625  CA  ALA A 299      27.349  33.751 -22.511  1.00  0.59           C  
ATOM   4626  C   ALA A 299      28.018  33.304 -21.220  1.00  0.59           C  
ATOM   4627  O   ALA A 299      28.848  32.395 -21.236  1.00  0.59           O  
ATOM   4628  CB  ALA A 299      27.950  35.055 -23.010  1.00  0.59           C  
ATOM   4629  H   ALA A 299      25.505  34.822 -22.454  1.00  0.59           H  
ATOM   4630  HA  ALA A 299      27.506  32.978 -23.263  1.00  0.59           H  
ATOM   4631 1HB  ALA A 299      29.006  34.913 -23.185  1.00  0.59           H  
ATOM   4632 2HB  ALA A 299      27.464  35.346 -23.939  1.00  0.59           H  
ATOM   4633 3HB  ALA A 299      27.799  35.836 -22.264  1.00  0.59           H  
ATOM   4634  N   LYS A 300      27.605  33.876 -20.078  1.00  0.59           N  
ATOM   4635  CA  LYS A 300      28.210  33.475 -18.812  1.00  0.59           C  
ATOM   4636  C   LYS A 300      27.875  32.033 -18.465  1.00  0.59           C  
ATOM   4637  O   LYS A 300      28.734  31.280 -17.994  1.00  0.59           O  
ATOM   4638  CB  LYS A 300      27.767  34.382 -17.668  1.00  0.59           C  
ATOM   4639  CG  LYS A 300      28.328  35.790 -17.684  1.00  0.59           C  
ATOM   4640  CD  LYS A 300      27.804  36.553 -16.495  1.00  0.59           C  
ATOM   4641  CE  LYS A 300      28.318  37.965 -16.456  1.00  0.59           C  
ATOM   4642  NZ  LYS A 300      27.770  38.708 -15.279  1.00  0.59           N  
ATOM   4643  H   LYS A 300      26.910  34.626 -20.098  1.00  0.59           H  
ATOM   4644  HA  LYS A 300      29.285  33.549 -18.918  1.00  0.59           H  
ATOM   4645 1HB  LYS A 300      26.677  34.457 -17.672  1.00  0.59           H  
ATOM   4646 2HB  LYS A 300      28.061  33.934 -16.724  1.00  0.59           H  
ATOM   4647 1HG  LYS A 300      29.409  35.761 -17.630  1.00  0.59           H  
ATOM   4648 2HG  LYS A 300      28.044  36.297 -18.601  1.00  0.59           H  
ATOM   4649 1HD  LYS A 300      26.714  36.569 -16.531  1.00  0.59           H  
ATOM   4650 2HD  LYS A 300      28.116  36.042 -15.579  1.00  0.59           H  
ATOM   4651 1HE  LYS A 300      29.409  37.946 -16.388  1.00  0.59           H  
ATOM   4652 2HE  LYS A 300      28.028  38.481 -17.373  1.00  0.59           H  
ATOM   4653 1HZ  LYS A 300      28.133  39.648 -15.273  1.00  0.59           H  
ATOM   4654 2HZ  LYS A 300      26.763  38.737 -15.334  1.00  0.59           H  
ATOM   4655 3HZ  LYS A 300      28.046  38.235 -14.429  1.00  0.59           H  
ATOM   4656  N   ALA A 301      26.625  31.635 -18.718  1.00  0.59           N  
ATOM   4657  CA  ALA A 301      26.190  30.270 -18.466  1.00  0.59           C  
ATOM   4658  C   ALA A 301      26.987  29.289 -19.317  1.00  0.59           C  
ATOM   4659  O   ALA A 301      27.383  28.226 -18.834  1.00  0.59           O  
ATOM   4660  CB  ALA A 301      24.713  30.156 -18.735  1.00  0.59           C  
ATOM   4661  H   ALA A 301      25.949  32.308 -19.084  1.00  0.59           H  
ATOM   4662  HA  ALA A 301      26.376  30.028 -17.427  1.00  0.59           H  
ATOM   4663 1HB  ALA A 301      24.369  29.145 -18.536  1.00  0.59           H  
ATOM   4664 2HB  ALA A 301      24.182  30.856 -18.091  1.00  0.59           H  
ATOM   4665 3HB  ALA A 301      24.515  30.409 -19.760  1.00  0.59           H  
ATOM   4666  N   LEU A 302      27.287  29.677 -20.560  1.00  0.60           N  
ATOM   4667  CA  LEU A 302      28.068  28.834 -21.450  1.00  0.60           C  
ATOM   4668  C   LEU A 302      29.492  28.718 -20.959  1.00  0.60           C  
ATOM   4669  O   LEU A 302      30.048  27.621 -20.892  1.00  0.60           O  
ATOM   4670  CB  LEU A 302      28.000  29.351 -22.886  1.00  0.60           C  
ATOM   4671  CG  LEU A 302      28.777  28.542 -23.873  1.00  0.60           C  
ATOM   4672  CD1 LEU A 302      28.353  27.104 -23.772  1.00  0.60           C  
ATOM   4673  CD2 LEU A 302      28.450  29.050 -25.248  1.00  0.60           C  
ATOM   4674  H   LEU A 302      26.923  30.564 -20.912  1.00  0.60           H  
ATOM   4675  HA  LEU A 302      27.635  27.838 -21.440  1.00  0.60           H  
ATOM   4676 1HB  LEU A 302      26.971  29.417 -23.214  1.00  0.60           H  
ATOM   4677 2HB  LEU A 302      28.416  30.362 -22.900  1.00  0.60           H  
ATOM   4678  HG  LEU A 302      29.853  28.626 -23.678  1.00  0.60           H  
ATOM   4679 1HD1 LEU A 302      28.889  26.506 -24.493  1.00  0.60           H  
ATOM   4680 2HD1 LEU A 302      28.570  26.738 -22.779  1.00  0.60           H  
ATOM   4681 3HD1 LEU A 302      27.320  27.033 -23.949  1.00  0.60           H  
ATOM   4682 1HD2 LEU A 302      28.986  28.474 -25.973  1.00  0.60           H  
ATOM   4683 2HD2 LEU A 302      27.380  28.950 -25.422  1.00  0.60           H  
ATOM   4684 3HD2 LEU A 302      28.736  30.097 -25.326  1.00  0.60           H  
ATOM   4685  N   THR A 303      30.069  29.833 -20.558  1.00  0.60           N  
ATOM   4686  CA  THR A 303      31.415  29.814 -20.037  1.00  0.60           C  
ATOM   4687  C   THR A 303      31.467  28.858 -18.841  1.00  0.60           C  
ATOM   4688  O   THR A 303      32.359  28.005 -18.749  1.00  0.60           O  
ATOM   4689  CB  THR A 303      31.818  31.235 -19.658  1.00  0.60           C  
ATOM   4690  OG1 THR A 303      31.829  32.052 -20.839  1.00  0.60           O  
ATOM   4691  CG2 THR A 303      33.102  31.290 -19.006  1.00  0.60           C  
ATOM   4692  H   THR A 303      29.575  30.721 -20.643  1.00  0.60           H  
ATOM   4693  HA  THR A 303      32.092  29.451 -20.812  1.00  0.60           H  
ATOM   4694  HB  THR A 303      31.075  31.621 -18.983  1.00  0.60           H  
ATOM   4695  HG1 THR A 303      32.556  31.778 -21.460  1.00  0.60           H  
ATOM   4696 1HG2 THR A 303      33.308  32.302 -18.743  1.00  0.60           H  
ATOM   4697 2HG2 THR A 303      33.064  30.688 -18.118  1.00  0.60           H  
ATOM   4698 3HG2 THR A 303      33.853  30.925 -19.685  1.00  0.60           H  
ATOM   4699  N   ALA A 304      30.471  28.955 -17.948  1.00  0.61           N  
ATOM   4700  CA  ALA A 304      30.399  28.063 -16.800  1.00  0.61           C  
ATOM   4701  C   ALA A 304      30.289  26.585 -17.245  1.00  0.61           C  
ATOM   4702  O   ALA A 304      30.979  25.718 -16.709  1.00  0.61           O  
ATOM   4703  CB  ALA A 304      29.205  28.445 -15.945  1.00  0.61           C  
ATOM   4704  H   ALA A 304      29.767  29.683 -18.063  1.00  0.61           H  
ATOM   4705  HA  ALA A 304      31.315  28.183 -16.219  1.00  0.61           H  
ATOM   4706 1HB  ALA A 304      29.173  27.809 -15.079  1.00  0.61           H  
ATOM   4707 2HB  ALA A 304      29.291  29.469 -15.631  1.00  0.61           H  
ATOM   4708 3HB  ALA A 304      28.291  28.327 -16.513  1.00  0.61           H  
ATOM   4709  N   TYR A 305      29.486  26.314 -18.287  1.00  0.62           N  
ATOM   4710  CA  TYR A 305      29.298  24.965 -18.858  1.00  0.62           C  
ATOM   4711  C   TYR A 305      30.624  24.364 -19.277  1.00  0.62           C  
ATOM   4712  O   TYR A 305      30.911  23.194 -19.008  1.00  0.62           O  
ATOM   4713  CB  TYR A 305      28.307  24.973 -20.020  1.00  0.62           C  
ATOM   4714  CG  TYR A 305      28.048  23.611 -20.646  1.00  0.62           C  
ATOM   4715  CD1 TYR A 305      27.219  22.668 -20.019  1.00  0.62           C  
ATOM   4716  CD2 TYR A 305      28.614  23.317 -21.870  1.00  0.62           C  
ATOM   4717  CE1 TYR A 305      26.975  21.451 -20.622  1.00  0.62           C  
ATOM   4718  CE2 TYR A 305      28.371  22.100 -22.471  1.00  0.62           C  
ATOM   4719  CZ  TYR A 305      27.554  21.170 -21.855  1.00  0.62           C  
ATOM   4720  OH  TYR A 305      27.311  19.965 -22.463  1.00  0.62           O  
ATOM   4721  H   TYR A 305      28.936  27.074 -18.685  1.00  0.62           H  
ATOM   4722  HA  TYR A 305      28.895  24.311 -18.109  1.00  0.62           H  
ATOM   4723 1HB  TYR A 305      27.371  25.401 -19.709  1.00  0.62           H  
ATOM   4724 2HB  TYR A 305      28.694  25.604 -20.791  1.00  0.62           H  
ATOM   4725  HD1 TYR A 305      26.772  22.884 -19.062  1.00  0.62           H  
ATOM   4726  HD2 TYR A 305      29.257  24.052 -22.364  1.00  0.62           H  
ATOM   4727  HE1 TYR A 305      26.332  20.717 -20.133  1.00  0.62           H  
ATOM   4728  HE2 TYR A 305      28.824  21.878 -23.439  1.00  0.62           H  
ATOM   4729  HH  TYR A 305      26.625  19.500 -21.977  1.00  0.62           H  
ATOM   4730  N   GLU A 306      31.439  25.183 -19.925  1.00  0.63           N  
ATOM   4731  CA  GLU A 306      32.725  24.771 -20.460  1.00  0.63           C  
ATOM   4732  C   GLU A 306      33.838  24.757 -19.388  1.00  0.63           C  
ATOM   4733  O   GLU A 306      35.008  24.518 -19.703  1.00  0.63           O  
ATOM   4734  CB  GLU A 306      33.119  25.709 -21.604  1.00  0.63           C  
ATOM   4735  CG  GLU A 306      32.161  25.711 -22.835  1.00  0.63           C  
ATOM   4736  CD  GLU A 306      32.111  24.433 -23.635  1.00  0.63           C  
ATOM   4737  OE1 GLU A 306      33.084  23.725 -23.672  1.00  0.63           O  
ATOM   4738  OE2 GLU A 306      31.084  24.183 -24.233  1.00  0.63           O  
ATOM   4739  H   GLU A 306      31.116  26.138 -20.095  1.00  0.63           H  
ATOM   4740  HA  GLU A 306      32.619  23.762 -20.855  1.00  0.63           H  
ATOM   4741 1HB  GLU A 306      33.153  26.734 -21.222  1.00  0.63           H  
ATOM   4742 2HB  GLU A 306      34.119  25.459 -21.952  1.00  0.63           H  
ATOM   4743 1HG  GLU A 306      31.155  25.924 -22.480  1.00  0.63           H  
ATOM   4744 2HG  GLU A 306      32.452  26.531 -23.493  1.00  0.63           H  
ATOM   4745  N   GLY A 307      33.495  25.048 -18.124  1.00  0.63           N  
ATOM   4746  CA  GLY A 307      34.461  25.019 -17.030  1.00  0.63           C  
ATOM   4747  C   GLY A 307      35.348  26.257 -16.896  1.00  0.63           C  
ATOM   4748  O   GLY A 307      36.391  26.198 -16.241  1.00  0.63           O  
ATOM   4749  H   GLY A 307      32.527  25.262 -17.886  1.00  0.63           H  
ATOM   4750 1HA  GLY A 307      33.913  24.871 -16.105  1.00  0.63           H  
ATOM   4751 2HA  GLY A 307      35.092  24.142 -17.149  1.00  0.63           H  
ATOM   4752  N   ARG A 308      34.970  27.359 -17.535  1.00  0.63           N  
ATOM   4753  CA  ARG A 308      35.772  28.575 -17.502  1.00  0.63           C  
ATOM   4754  C   ARG A 308      35.187  29.628 -16.555  1.00  0.63           C  
ATOM   4755  O   ARG A 308      34.025  29.543 -16.157  1.00  0.63           O  
ATOM   4756  CB  ARG A 308      35.922  29.142 -18.906  1.00  0.63           C  
ATOM   4757  CG  ARG A 308      37.068  28.571 -19.757  1.00  0.63           C  
ATOM   4758  CD  ARG A 308      36.825  27.161 -20.241  1.00  0.63           C  
ATOM   4759  NE  ARG A 308      37.861  26.758 -21.196  1.00  0.63           N  
ATOM   4760  CZ  ARG A 308      37.981  25.544 -21.791  1.00  0.63           C  
ATOM   4761  NH1 ARG A 308      37.130  24.565 -21.555  1.00  0.63           N  
ATOM   4762  NH2 ARG A 308      38.981  25.339 -22.636  1.00  0.63           N  
ATOM   4763  H   ARG A 308      34.085  27.370 -18.046  1.00  0.63           H  
ATOM   4764  HA  ARG A 308      36.768  28.317 -17.142  1.00  0.63           H  
ATOM   4765 1HB  ARG A 308      35.003  28.940 -19.457  1.00  0.63           H  
ATOM   4766 2HB  ARG A 308      36.050  30.224 -18.859  1.00  0.63           H  
ATOM   4767 1HG  ARG A 308      37.207  29.208 -20.631  1.00  0.63           H  
ATOM   4768 2HG  ARG A 308      37.983  28.567 -19.165  1.00  0.63           H  
ATOM   4769 1HD  ARG A 308      36.852  26.471 -19.402  1.00  0.63           H  
ATOM   4770 2HD  ARG A 308      35.855  27.095 -20.734  1.00  0.63           H  
ATOM   4771  HE  ARG A 308      38.554  27.452 -21.432  1.00  0.63           H  
ATOM   4772 1HH1 ARG A 308      36.338  24.685 -20.906  1.00  0.63           H  
ATOM   4773 2HH1 ARG A 308      37.246  23.678 -22.017  1.00  0.63           H  
ATOM   4774 1HH2 ARG A 308      39.641  26.080 -22.828  1.00  0.63           H  
ATOM   4775 2HH2 ARG A 308      39.082  24.443 -23.087  1.00  0.63           H  
ATOM   4776  N   THR A 309      36.005  30.625 -16.191  1.00  0.64           N  
ATOM   4777  CA  THR A 309      35.563  31.727 -15.330  1.00  0.64           C  
ATOM   4778  C   THR A 309      35.566  33.101 -16.017  1.00  0.64           C  
ATOM   4779  O   THR A 309      35.326  34.129 -15.380  1.00  0.64           O  
ATOM   4780  CB  THR A 309      36.385  31.763 -14.035  1.00  0.64           C  
ATOM   4781  OG1 THR A 309      37.781  31.898 -14.348  1.00  0.64           O  
ATOM   4782  CG2 THR A 309      36.128  30.488 -13.220  1.00  0.64           C  
ATOM   4783  H   THR A 309      36.959  30.623 -16.522  1.00  0.64           H  
ATOM   4784  HA  THR A 309      34.541  31.523 -15.028  1.00  0.64           H  
ATOM   4785  HB  THR A 309      36.074  32.625 -13.439  1.00  0.64           H  
ATOM   4786  HG1 THR A 309      37.935  32.761 -14.751  1.00  0.64           H  
ATOM   4787 1HG2 THR A 309      36.700  30.526 -12.292  1.00  0.64           H  
ATOM   4788 2HG2 THR A 309      35.062  30.418 -12.986  1.00  0.64           H  
ATOM   4789 3HG2 THR A 309      36.429  29.614 -13.794  1.00  0.64           H  
ATOM   4790  N   GLU A 310      35.877  33.122 -17.303  1.00  0.66           N  
ATOM   4791  CA  GLU A 310      35.894  34.373 -18.058  1.00  0.66           C  
ATOM   4792  C   GLU A 310      35.166  34.157 -19.367  1.00  0.66           C  
ATOM   4793  O   GLU A 310      35.391  33.152 -20.044  1.00  0.66           O  
ATOM   4794  CB  GLU A 310      37.332  34.838 -18.337  1.00  0.66           C  
ATOM   4795  CG  GLU A 310      38.173  35.162 -17.086  1.00  0.66           C  
ATOM   4796  CD  GLU A 310      39.577  35.642 -17.409  1.00  0.66           C  
ATOM   4797  OE1 GLU A 310      39.917  35.705 -18.566  1.00  0.66           O  
ATOM   4798  OE2 GLU A 310      40.304  35.947 -16.490  1.00  0.66           O  
ATOM   4799  H   GLU A 310      36.074  32.254 -17.773  1.00  0.66           H  
ATOM   4800  HA  GLU A 310      35.364  35.146 -17.499  1.00  0.66           H  
ATOM   4801 1HB  GLU A 310      37.856  34.066 -18.900  1.00  0.66           H  
ATOM   4802 2HB  GLU A 310      37.303  35.732 -18.962  1.00  0.66           H  
ATOM   4803 1HG  GLU A 310      37.657  35.932 -16.509  1.00  0.66           H  
ATOM   4804 2HG  GLU A 310      38.242  34.271 -16.467  1.00  0.66           H  
ATOM   4805  N   VAL A 311      34.329  35.110 -19.746  1.00  0.68           N  
ATOM   4806  CA  VAL A 311      33.606  34.989 -21.002  1.00  0.68           C  
ATOM   4807  C   VAL A 311      34.457  35.403 -22.180  1.00  0.68           C  
ATOM   4808  O   VAL A 311      35.085  36.461 -22.168  1.00  0.68           O  
ATOM   4809  CB  VAL A 311      32.328  35.834 -21.000  1.00  0.68           C  
ATOM   4810  CG1 VAL A 311      31.654  35.743 -22.371  1.00  0.68           C  
ATOM   4811  CG2 VAL A 311      31.377  35.347 -19.922  1.00  0.68           C  
ATOM   4812  H   VAL A 311      34.163  35.905 -19.130  1.00  0.68           H  
ATOM   4813  HA  VAL A 311      33.330  33.948 -21.141  1.00  0.68           H  
ATOM   4814  HB  VAL A 311      32.588  36.860 -20.814  1.00  0.68           H  
ATOM   4815 1HG1 VAL A 311      30.755  36.329 -22.393  1.00  0.68           H  
ATOM   4816 2HG1 VAL A 311      32.325  36.109 -23.142  1.00  0.68           H  
ATOM   4817 3HG1 VAL A 311      31.403  34.702 -22.567  1.00  0.68           H  
ATOM   4818 1HG2 VAL A 311      30.477  35.958 -19.928  1.00  0.68           H  
ATOM   4819 2HG2 VAL A 311      31.117  34.317 -20.118  1.00  0.68           H  
ATOM   4820 3HG2 VAL A 311      31.865  35.426 -18.955  1.00  0.68           H  
ATOM   4821  N   THR A 312      34.486  34.560 -23.198  1.00  0.71           N  
ATOM   4822  CA  THR A 312      35.237  34.863 -24.402  1.00  0.71           C  
ATOM   4823  C   THR A 312      34.338  35.288 -25.557  1.00  0.71           C  
ATOM   4824  O   THR A 312      33.116  35.131 -25.514  1.00  0.71           O  
ATOM   4825  CB  THR A 312      36.035  33.633 -24.834  1.00  0.71           C  
ATOM   4826  OG1 THR A 312      35.107  32.577 -25.185  1.00  0.71           O  
ATOM   4827  CG2 THR A 312      36.914  33.161 -23.689  1.00  0.71           C  
ATOM   4828  H   THR A 312      33.987  33.660 -23.124  1.00  0.71           H  
ATOM   4829  HA  THR A 312      35.926  35.679 -24.188  1.00  0.71           H  
ATOM   4830  HB  THR A 312      36.650  33.877 -25.697  1.00  0.71           H  
ATOM   4831  HG1 THR A 312      34.671  32.240 -24.346  1.00  0.71           H  
ATOM   4832 1HG2 THR A 312      37.471  32.279 -23.997  1.00  0.71           H  
ATOM   4833 2HG2 THR A 312      37.609  33.952 -23.410  1.00  0.71           H  
ATOM   4834 3HG2 THR A 312      36.284  32.910 -22.829  1.00  0.71           H  
ATOM   4835  N   VAL A 313      34.953  35.768 -26.625  1.00  0.74           N  
ATOM   4836  CA  VAL A 313      34.201  36.137 -27.813  1.00  0.74           C  
ATOM   4837  C   VAL A 313      33.472  34.936 -28.400  1.00  0.74           C  
ATOM   4838  O   VAL A 313      32.326  35.053 -28.831  1.00  0.74           O  
ATOM   4839  CB  VAL A 313      35.126  36.768 -28.849  1.00  0.74           C  
ATOM   4840  CG1 VAL A 313      34.393  36.940 -30.141  1.00  0.74           C  
ATOM   4841  CG2 VAL A 313      35.605  38.098 -28.311  1.00  0.74           C  
ATOM   4842  H   VAL A 313      35.956  35.888 -26.611  1.00  0.74           H  
ATOM   4843  HA  VAL A 313      33.459  36.884 -27.529  1.00  0.74           H  
ATOM   4844  HB  VAL A 313      35.978  36.115 -29.037  1.00  0.74           H  
ATOM   4845 1HG1 VAL A 313      35.053  37.394 -30.879  1.00  0.74           H  
ATOM   4846 2HG1 VAL A 313      34.073  35.960 -30.496  1.00  0.74           H  
ATOM   4847 3HG1 VAL A 313      33.535  37.564 -29.983  1.00  0.74           H  
ATOM   4848 1HG2 VAL A 313      36.268  38.572 -29.037  1.00  0.74           H  
ATOM   4849 2HG2 VAL A 313      34.753  38.736 -28.126  1.00  0.74           H  
ATOM   4850 3HG2 VAL A 313      36.143  37.939 -27.377  1.00  0.74           H  
ATOM   4851  N   ASP A 314      34.140  33.781 -28.429  1.00  0.76           N  
ATOM   4852  CA  ASP A 314      33.520  32.564 -28.940  1.00  0.76           C  
ATOM   4853  C   ASP A 314      32.294  32.181 -28.107  1.00  0.76           C  
ATOM   4854  O   ASP A 314      31.266  31.761 -28.648  1.00  0.76           O  
ATOM   4855  CB  ASP A 314      34.527  31.419 -28.929  1.00  0.76           C  
ATOM   4856  CG  ASP A 314      35.609  31.573 -29.994  1.00  0.76           C  
ATOM   4857  OD1 ASP A 314      35.444  32.389 -30.878  1.00  0.76           O  
ATOM   4858  OD2 ASP A 314      36.590  30.876 -29.916  1.00  0.76           O  
ATOM   4859  H   ASP A 314      35.082  33.746 -28.068  1.00  0.76           H  
ATOM   4860  HA  ASP A 314      33.201  32.741 -29.965  1.00  0.76           H  
ATOM   4861 1HB  ASP A 314      35.003  31.368 -27.944  1.00  0.76           H  
ATOM   4862 2HB  ASP A 314      34.007  30.476 -29.086  1.00  0.76           H  
ATOM   4863  N   ASP A 315      32.373  32.370 -26.786  1.00  0.78           N  
ATOM   4864  CA  ASP A 315      31.227  32.047 -25.931  1.00  0.78           C  
ATOM   4865  C   ASP A 315      30.032  32.910 -26.312  1.00  0.78           C  
ATOM   4866  O   ASP A 315      28.897  32.440 -26.354  1.00  0.78           O  
ATOM   4867  CB  ASP A 315      31.581  32.319 -24.486  1.00  0.78           C  
ATOM   4868  CG  ASP A 315      32.586  31.336 -23.932  1.00  0.78           C  
ATOM   4869  OD1 ASP A 315      32.688  30.241 -24.429  1.00  0.78           O  
ATOM   4870  OD2 ASP A 315      33.387  31.764 -23.106  1.00  0.78           O  
ATOM   4871  H   ASP A 315      33.246  32.699 -26.363  1.00  0.78           H  
ATOM   4872  HA  ASP A 315      30.967  30.998 -26.065  1.00  0.78           H  
ATOM   4873 1HB  ASP A 315      31.979  33.314 -24.397  1.00  0.78           H  
ATOM   4874 2HB  ASP A 315      30.672  32.278 -23.873  1.00  0.78           H  
ATOM   4875  N   ILE A 316      30.306  34.173 -26.631  1.00  0.79           N  
ATOM   4876  CA  ILE A 316      29.260  35.090 -27.048  1.00  0.79           C  
ATOM   4877  C   ILE A 316      28.716  34.677 -28.408  1.00  0.79           C  
ATOM   4878  O   ILE A 316      27.502  34.578 -28.585  1.00  0.79           O  
ATOM   4879  CB  ILE A 316      29.783  36.529 -27.102  1.00  0.79           C  
ATOM   4880  CG1 ILE A 316      30.119  36.954 -25.681  1.00  0.79           C  
ATOM   4881  CG2 ILE A 316      28.722  37.443 -27.721  1.00  0.79           C  
ATOM   4882  CD1 ILE A 316      30.916  38.198 -25.586  1.00  0.79           C  
ATOM   4883  H   ILE A 316      31.271  34.503 -26.545  1.00  0.79           H  
ATOM   4884  HA  ILE A 316      28.453  35.049 -26.322  1.00  0.79           H  
ATOM   4885  HB  ILE A 316      30.695  36.573 -27.692  1.00  0.79           H  
ATOM   4886 1HG1 ILE A 316      29.192  37.087 -25.131  1.00  0.79           H  
ATOM   4887 2HG1 ILE A 316      30.687  36.153 -25.209  1.00  0.79           H  
ATOM   4888 1HG2 ILE A 316      29.094  38.460 -27.749  1.00  0.79           H  
ATOM   4889 2HG2 ILE A 316      28.501  37.111 -28.732  1.00  0.79           H  
ATOM   4890 3HG2 ILE A 316      27.815  37.404 -27.122  1.00  0.79           H  
ATOM   4891 1HD1 ILE A 316      31.106  38.400 -24.540  1.00  0.79           H  
ATOM   4892 2HD1 ILE A 316      31.851  38.047 -26.109  1.00  0.79           H  
ATOM   4893 3HD1 ILE A 316      30.381  39.028 -26.032  1.00  0.79           H  
ATOM   4894  N   ARG A 317      29.609  34.376 -29.351  1.00  0.78           N  
ATOM   4895  CA  ARG A 317      29.216  33.986 -30.704  1.00  0.78           C  
ATOM   4896  C   ARG A 317      28.208  32.846 -30.682  1.00  0.78           C  
ATOM   4897  O   ARG A 317      27.181  32.881 -31.364  1.00  0.78           O  
ATOM   4898  CB  ARG A 317      30.428  33.500 -31.490  1.00  0.78           C  
ATOM   4899  CG  ARG A 317      30.178  33.212 -32.954  1.00  0.78           C  
ATOM   4900  CD  ARG A 317      31.431  32.812 -33.642  1.00  0.78           C  
ATOM   4901  NE  ARG A 317      31.250  32.720 -35.082  1.00  0.78           N  
ATOM   4902  CZ  ARG A 317      32.165  32.269 -35.956  1.00  0.78           C  
ATOM   4903  NH1 ARG A 317      33.335  31.822 -35.551  1.00  0.78           N  
ATOM   4904  NH2 ARG A 317      31.860  32.291 -37.226  1.00  0.78           N  
ATOM   4905  H   ARG A 317      30.601  34.459 -29.131  1.00  0.78           H  
ATOM   4906  HA  ARG A 317      28.775  34.846 -31.205  1.00  0.78           H  
ATOM   4907 1HB  ARG A 317      31.261  34.165 -31.378  1.00  0.78           H  
ATOM   4908 2HB  ARG A 317      30.746  32.553 -31.060  1.00  0.78           H  
ATOM   4909 1HG  ARG A 317      29.472  32.386 -33.035  1.00  0.78           H  
ATOM   4910 2HG  ARG A 317      29.759  34.084 -33.450  1.00  0.78           H  
ATOM   4911 1HD  ARG A 317      32.209  33.544 -33.435  1.00  0.78           H  
ATOM   4912 2HD  ARG A 317      31.748  31.837 -33.275  1.00  0.78           H  
ATOM   4913  HE  ARG A 317      30.360  33.052 -35.489  1.00  0.78           H  
ATOM   4914 1HH1 ARG A 317      33.559  31.812 -34.566  1.00  0.78           H  
ATOM   4915 2HH1 ARG A 317      34.010  31.493 -36.227  1.00  0.78           H  
ATOM   4916 1HH2 ARG A 317      30.935  32.666 -37.487  1.00  0.78           H  
ATOM   4917 2HH2 ARG A 317      32.517  31.971 -37.919  1.00  0.78           H  
ATOM   4918  N   ARG A 318      28.485  31.850 -29.845  1.00  0.78           N  
ATOM   4919  CA  ARG A 318      27.656  30.661 -29.722  1.00  0.78           C  
ATOM   4920  C   ARG A 318      26.255  30.894 -29.157  1.00  0.78           C  
ATOM   4921  O   ARG A 318      25.387  30.033 -29.325  1.00  0.78           O  
ATOM   4922  CB  ARG A 318      28.368  29.618 -28.882  1.00  0.78           C  
ATOM   4923  CG  ARG A 318      29.578  28.970 -29.554  1.00  0.78           C  
ATOM   4924  CD  ARG A 318      30.269  28.000 -28.659  1.00  0.78           C  
ATOM   4925  NE  ARG A 318      29.430  26.828 -28.354  1.00  0.78           N  
ATOM   4926  CZ  ARG A 318      29.672  25.943 -27.359  1.00  0.78           C  
ATOM   4927  NH1 ARG A 318      30.713  26.094 -26.577  1.00  0.78           N  
ATOM   4928  NH2 ARG A 318      28.866  24.918 -27.155  1.00  0.78           N  
ATOM   4929  H   ARG A 318      29.347  31.900 -29.296  1.00  0.78           H  
ATOM   4930  HA  ARG A 318      27.544  30.245 -30.722  1.00  0.78           H  
ATOM   4931 1HB  ARG A 318      28.730  30.101 -27.974  1.00  0.78           H  
ATOM   4932 2HB  ARG A 318      27.670  28.835 -28.586  1.00  0.78           H  
ATOM   4933 1HG  ARG A 318      29.252  28.438 -30.446  1.00  0.78           H  
ATOM   4934 2HG  ARG A 318      30.291  29.743 -29.836  1.00  0.78           H  
ATOM   4935 1HD  ARG A 318      31.177  27.651 -29.147  1.00  0.78           H  
ATOM   4936 2HD  ARG A 318      30.535  28.495 -27.725  1.00  0.78           H  
ATOM   4937  HE  ARG A 318      28.615  26.672 -28.932  1.00  0.78           H  
ATOM   4938 1HH1 ARG A 318      31.344  26.871 -26.706  1.00  0.78           H  
ATOM   4939 2HH1 ARG A 318      30.876  25.420 -25.811  1.00  0.78           H  
ATOM   4940 1HH2 ARG A 318      28.062  24.775 -27.747  1.00  0.78           H  
ATOM   4941 2HH2 ARG A 318      29.070  24.268 -26.401  1.00  0.78           H  
ATOM   4942  N   VAL A 319      26.022  32.019 -28.474  1.00  0.78           N  
ATOM   4943  CA  VAL A 319      24.704  32.254 -27.906  1.00  0.78           C  
ATOM   4944  C   VAL A 319      24.005  33.476 -28.477  1.00  0.78           C  
ATOM   4945  O   VAL A 319      22.777  33.533 -28.444  1.00  0.78           O  
ATOM   4946  CB  VAL A 319      24.785  32.442 -26.383  1.00  0.78           C  
ATOM   4947  CG1 VAL A 319      25.347  31.192 -25.743  1.00  0.78           C  
ATOM   4948  CG2 VAL A 319      25.616  33.656 -26.023  1.00  0.78           C  
ATOM   4949  H   VAL A 319      26.749  32.724 -28.377  1.00  0.78           H  
ATOM   4950  HA  VAL A 319      24.083  31.382 -28.108  1.00  0.78           H  
ATOM   4951  HB  VAL A 319      23.779  32.577 -25.999  1.00  0.78           H  
ATOM   4952 1HG1 VAL A 319      25.375  31.308 -24.657  1.00  0.78           H  
ATOM   4953 2HG1 VAL A 319      24.722  30.347 -26.009  1.00  0.78           H  
ATOM   4954 3HG1 VAL A 319      26.356  31.034 -26.114  1.00  0.78           H  
ATOM   4955 1HG2 VAL A 319      25.640  33.765 -24.958  1.00  0.78           H  
ATOM   4956 2HG2 VAL A 319      26.619  33.516 -26.395  1.00  0.78           H  
ATOM   4957 3HG2 VAL A 319      25.194  34.553 -26.450  1.00  0.78           H  
ATOM   4958  N   ILE A 320      24.758  34.436 -29.027  1.00  0.77           N  
ATOM   4959  CA  ILE A 320      24.166  35.685 -29.497  1.00  0.77           C  
ATOM   4960  C   ILE A 320      23.214  35.441 -30.654  1.00  0.77           C  
ATOM   4961  O   ILE A 320      22.212  36.136 -30.798  1.00  0.77           O  
ATOM   4962  CB  ILE A 320      25.272  36.700 -29.871  1.00  0.77           C  
ATOM   4963  CG1 ILE A 320      24.701  38.110 -29.933  1.00  0.77           C  
ATOM   4964  CG2 ILE A 320      25.914  36.353 -31.197  1.00  0.77           C  
ATOM   4965  CD1 ILE A 320      25.770  39.210 -29.926  1.00  0.77           C  
ATOM   4966  H   ILE A 320      25.768  34.333 -29.048  1.00  0.77           H  
ATOM   4967  HA  ILE A 320      23.600  36.121 -28.678  1.00  0.77           H  
ATOM   4968  HB  ILE A 320      26.032  36.685 -29.097  1.00  0.77           H  
ATOM   4969 1HG1 ILE A 320      24.119  38.202 -30.837  1.00  0.77           H  
ATOM   4970 2HG1 ILE A 320      24.039  38.261 -29.075  1.00  0.77           H  
ATOM   4971 1HG2 ILE A 320      26.678  37.059 -31.408  1.00  0.77           H  
ATOM   4972 2HG2 ILE A 320      26.344  35.357 -31.140  1.00  0.77           H  
ATOM   4973 3HG2 ILE A 320      25.177  36.386 -31.995  1.00  0.77           H  
ATOM   4974 1HD1 ILE A 320      25.285  40.183 -29.963  1.00  0.77           H  
ATOM   4975 2HD1 ILE A 320      26.363  39.143 -29.015  1.00  0.77           H  
ATOM   4976 3HD1 ILE A 320      26.416  39.091 -30.782  1.00  0.77           H  
ATOM   4977  N   THR A 321      23.480  34.422 -31.463  1.00  0.77           N  
ATOM   4978  CA  THR A 321      22.564  34.127 -32.547  1.00  0.77           C  
ATOM   4979  C   THR A 321      21.249  33.625 -31.983  1.00  0.77           C  
ATOM   4980  O   THR A 321      20.174  34.146 -32.289  1.00  0.77           O  
ATOM   4981  CB  THR A 321      23.178  33.119 -33.526  1.00  0.77           C  
ATOM   4982  OG1 THR A 321      24.369  33.686 -34.095  1.00  0.77           O  
ATOM   4983  CG2 THR A 321      22.198  32.829 -34.603  1.00  0.77           C  
ATOM   4984  H   THR A 321      24.318  33.871 -31.322  1.00  0.77           H  
ATOM   4985  HA  THR A 321      22.343  35.021 -33.098  1.00  0.77           H  
ATOM   4986  HB  THR A 321      23.435  32.198 -32.999  1.00  0.77           H  
ATOM   4987  HG1 THR A 321      24.801  33.048 -34.684  1.00  0.77           H  
ATOM   4988 1HG2 THR A 321      22.624  32.118 -35.308  1.00  0.77           H  
ATOM   4989 2HG2 THR A 321      21.315  32.411 -34.143  1.00  0.77           H  
ATOM   4990 3HG2 THR A 321      21.944  33.753 -35.126  1.00  0.77           H  
ATOM   4991  N   LEU A 322      21.339  32.677 -31.070  1.00  0.77           N  
ATOM   4992  CA  LEU A 322      20.153  32.082 -30.488  1.00  0.77           C  
ATOM   4993  C   LEU A 322      19.373  33.120 -29.686  1.00  0.77           C  
ATOM   4994  O   LEU A 322      18.143  33.131 -29.684  1.00  0.77           O  
ATOM   4995  CB  LEU A 322      20.576  30.936 -29.581  1.00  0.77           C  
ATOM   4996  CG  LEU A 322      21.231  29.754 -30.291  1.00  0.77           C  
ATOM   4997  CD1 LEU A 322      21.736  28.725 -29.250  1.00  0.77           C  
ATOM   4998  CD2 LEU A 322      20.249  29.144 -31.251  1.00  0.77           C  
ATOM   4999  H   LEU A 322      22.250  32.330 -30.808  1.00  0.77           H  
ATOM   5000  HA  LEU A 322      19.515  31.702 -31.286  1.00  0.77           H  
ATOM   5001 1HB  LEU A 322      21.286  31.323 -28.861  1.00  0.77           H  
ATOM   5002 2HB  LEU A 322      19.693  30.567 -29.057  1.00  0.77           H  
ATOM   5003  HG  LEU A 322      22.095  30.114 -30.851  1.00  0.77           H  
ATOM   5004 1HD1 LEU A 322      22.216  27.892 -29.767  1.00  0.77           H  
ATOM   5005 2HD1 LEU A 322      22.457  29.204 -28.583  1.00  0.77           H  
ATOM   5006 3HD1 LEU A 322      20.901  28.350 -28.672  1.00  0.77           H  
ATOM   5007 1HD2 LEU A 322      20.730  28.338 -31.772  1.00  0.77           H  
ATOM   5008 2HD2 LEU A 322      19.385  28.767 -30.704  1.00  0.77           H  
ATOM   5009 3HD2 LEU A 322      19.925  29.892 -31.971  1.00  0.77           H  
ATOM   5010  N   CYS A 323      20.096  34.013 -29.020  1.00  0.78           N  
ATOM   5011  CA  CYS A 323      19.490  35.048 -28.205  1.00  0.78           C  
ATOM   5012  C   CYS A 323      18.794  36.149 -29.000  1.00  0.78           C  
ATOM   5013  O   CYS A 323      17.770  36.677 -28.550  1.00  0.78           O  
ATOM   5014  CB  CYS A 323      20.551  35.725 -27.364  1.00  0.78           C  
ATOM   5015  SG  CYS A 323      21.276  34.720 -26.058  1.00  0.78           S  
ATOM   5016  H   CYS A 323      21.109  33.953 -29.050  1.00  0.78           H  
ATOM   5017  HA  CYS A 323      18.766  34.583 -27.544  1.00  0.78           H  
ATOM   5018 1HB  CYS A 323      21.357  36.054 -28.014  1.00  0.78           H  
ATOM   5019 2HB  CYS A 323      20.132  36.614 -26.928  1.00  0.78           H  
ATOM   5020  HG  CYS A 323      21.966  33.934 -26.909  1.00  0.78           H  
ATOM   5021  N   LEU A 324      19.348  36.520 -30.169  1.00  0.80           N  
ATOM   5022  CA  LEU A 324      18.807  37.640 -30.935  1.00  0.80           C  
ATOM   5023  C   LEU A 324      17.910  37.315 -32.143  1.00  0.80           C  
ATOM   5024  O   LEU A 324      17.122  38.166 -32.549  1.00  0.80           O  
ATOM   5025  CB  LEU A 324      19.936  38.555 -31.403  1.00  0.80           C  
ATOM   5026  CG  LEU A 324      20.820  39.135 -30.295  1.00  0.80           C  
ATOM   5027  CD1 LEU A 324      21.844  40.041 -30.928  1.00  0.80           C  
ATOM   5028  CD2 LEU A 324      19.978  39.827 -29.253  1.00  0.80           C  
ATOM   5029  H   LEU A 324      20.205  36.069 -30.497  1.00  0.80           H  
ATOM   5030  HA  LEU A 324      18.200  38.222 -30.246  1.00  0.80           H  
ATOM   5031 1HB  LEU A 324      20.589  37.976 -32.050  1.00  0.80           H  
ATOM   5032 2HB  LEU A 324      19.519  39.376 -31.975  1.00  0.80           H  
ATOM   5033  HG  LEU A 324      21.366  38.320 -29.814  1.00  0.80           H  
ATOM   5034 1HD1 LEU A 324      22.513  40.434 -30.165  1.00  0.80           H  
ATOM   5035 2HD1 LEU A 324      22.419  39.488 -31.662  1.00  0.80           H  
ATOM   5036 3HD1 LEU A 324      21.326  40.855 -31.407  1.00  0.80           H  
ATOM   5037 1HD2 LEU A 324      20.626  40.210 -28.469  1.00  0.80           H  
ATOM   5038 2HD2 LEU A 324      19.424  40.638 -29.697  1.00  0.80           H  
ATOM   5039 3HD2 LEU A 324      19.294  39.111 -28.825  1.00  0.80           H  
ATOM   5040  N   ARG A 325      17.964  36.103 -32.713  1.00  0.84           N  
ATOM   5041  CA  ARG A 325      17.184  35.825 -33.943  1.00  0.84           C  
ATOM   5042  C   ARG A 325      15.734  36.294 -33.989  1.00  0.84           C  
ATOM   5043  O   ARG A 325      15.255  36.699 -35.052  1.00  0.84           O  
ATOM   5044  CB  ARG A 325      17.105  34.333 -34.243  1.00  0.84           C  
ATOM   5045  CG  ARG A 325      18.285  33.693 -34.844  1.00  0.84           C  
ATOM   5046  CD  ARG A 325      18.113  32.213 -34.937  1.00  0.84           C  
ATOM   5047  NE  ARG A 325      19.242  31.577 -35.587  1.00  0.84           N  
ATOM   5048  CZ  ARG A 325      19.543  30.274 -35.497  1.00  0.84           C  
ATOM   5049  NH1 ARG A 325      18.783  29.486 -34.782  1.00  0.84           N  
ATOM   5050  NH2 ARG A 325      20.611  29.782 -36.119  1.00  0.84           N  
ATOM   5051  H   ARG A 325      18.611  35.396 -32.359  1.00  0.84           H  
ATOM   5052  HA  ARG A 325      17.713  36.304 -34.769  1.00  0.84           H  
ATOM   5053 1HB  ARG A 325      16.888  33.795 -33.319  1.00  0.84           H  
ATOM   5054 2HB  ARG A 325      16.274  34.151 -34.921  1.00  0.84           H  
ATOM   5055 1HG  ARG A 325      18.325  34.069 -35.850  1.00  0.84           H  
ATOM   5056 2HG  ARG A 325      19.186  33.946 -34.351  1.00  0.84           H  
ATOM   5057 1HD  ARG A 325      18.021  31.798 -33.931  1.00  0.84           H  
ATOM   5058 2HD  ARG A 325      17.210  31.983 -35.511  1.00  0.84           H  
ATOM   5059  HE  ARG A 325      19.851  32.158 -36.134  1.00  0.84           H  
ATOM   5060 1HH1 ARG A 325      17.974  29.858 -34.310  1.00  0.84           H  
ATOM   5061 2HH1 ARG A 325      19.022  28.486 -34.707  1.00  0.84           H  
ATOM   5062 1HH2 ARG A 325      21.208  30.365 -36.682  1.00  0.84           H  
ATOM   5063 2HH2 ARG A 325      20.848  28.781 -36.011  1.00  0.84           H  
ATOM   5064  N   HIS A 326      15.005  36.172 -32.889  1.00  0.92           N  
ATOM   5065  CA  HIS A 326      13.589  36.517 -32.896  1.00  0.92           C  
ATOM   5066  C   HIS A 326      13.285  37.801 -32.120  1.00  0.92           C  
ATOM   5067  O   HIS A 326      12.140  38.052 -31.743  1.00  0.92           O  
ATOM   5068  CB  HIS A 326      12.774  35.351 -32.346  1.00  0.92           C  
ATOM   5069  CG  HIS A 326      12.847  34.084 -33.185  1.00  0.92           C  
ATOM   5070  ND1 HIS A 326      12.439  32.853 -32.716  1.00  0.92           N  
ATOM   5071  CD2 HIS A 326      13.293  33.868 -34.445  1.00  0.92           C  
ATOM   5072  CE1 HIS A 326      12.639  31.937 -33.647  1.00  0.92           C  
ATOM   5073  NE2 HIS A 326      13.159  32.528 -34.700  1.00  0.92           N  
ATOM   5074  H   HIS A 326      15.441  35.843 -32.039  1.00  0.92           H  
ATOM   5075  HA  HIS A 326      13.263  36.682 -33.922  1.00  0.92           H  
ATOM   5076 1HB  HIS A 326      13.125  35.127 -31.362  1.00  0.92           H  
ATOM   5077 2HB  HIS A 326      11.757  35.637 -32.254  1.00  0.92           H  
ATOM   5078  HD2 HIS A 326      13.697  34.605 -35.134  1.00  0.92           H  
ATOM   5079  HE1 HIS A 326      12.422  30.869 -33.555  1.00  0.92           H  
ATOM   5080  HE2 HIS A 326      13.438  32.063 -35.580  1.00  0.92           H  
ATOM   5081  N   ARG A 327      14.317  38.622 -31.894  1.00  1.04           N  
ATOM   5082  CA  ARG A 327      14.171  39.905 -31.202  1.00  1.04           C  
ATOM   5083  C   ARG A 327      14.385  41.068 -32.161  1.00  1.04           C  
ATOM   5084  O   ARG A 327      14.417  42.239 -31.753  1.00  1.04           O  
ATOM   5085  CB  ARG A 327      15.202  40.061 -30.114  1.00  1.04           C  
ATOM   5086  CG  ARG A 327      15.116  39.117 -29.001  1.00  1.04           C  
ATOM   5087  CD  ARG A 327      16.136  39.427 -28.013  1.00  1.04           C  
ATOM   5088  NE  ARG A 327      16.142  38.480 -26.977  1.00  1.04           N  
ATOM   5089  CZ  ARG A 327      15.355  38.571 -25.903  1.00  1.04           C  
ATOM   5090  NH1 ARG A 327      14.538  39.583 -25.791  1.00  1.04           N  
ATOM   5091  NH2 ARG A 327      15.367  37.650 -24.979  1.00  1.04           N  
ATOM   5092  H   ARG A 327      15.250  38.360 -32.213  1.00  1.04           H  
ATOM   5093  HA  ARG A 327      13.170  39.971 -30.775  1.00  1.04           H  
ATOM   5094 1HB  ARG A 327      16.204  39.989 -30.545  1.00  1.04           H  
ATOM   5095 2HB  ARG A 327      15.098  41.051 -29.678  1.00  1.04           H  
ATOM   5096 1HG  ARG A 327      14.139  39.189 -28.529  1.00  1.04           H  
ATOM   5097 2HG  ARG A 327      15.284  38.098 -29.359  1.00  1.04           H  
ATOM   5098 1HD  ARG A 327      17.101  39.433 -28.477  1.00  1.04           H  
ATOM   5099 2HD  ARG A 327      15.928  40.409 -27.579  1.00  1.04           H  
ATOM   5100  HE  ARG A 327      16.762  37.663 -27.091  1.00  1.04           H  
ATOM   5101 1HH1 ARG A 327      14.459  40.301 -26.520  1.00  1.04           H  
ATOM   5102 2HH1 ARG A 327      13.872  39.623 -25.024  1.00  1.04           H  
ATOM   5103 1HH2 ARG A 327      15.951  36.800 -25.074  1.00  1.04           H  
ATOM   5104 2HH2 ARG A 327      14.755  37.733 -24.179  1.00  1.04           H  
ATOM   5105  N   LEU A 328      14.567  40.740 -33.438  1.00  1.23           N  
ATOM   5106  CA  LEU A 328      14.900  41.757 -34.417  1.00  1.23           C  
ATOM   5107  C   LEU A 328      13.672  42.244 -35.152  1.00  1.23           C  
ATOM   5108  O   LEU A 328      12.813  41.452 -35.543  1.00  1.23           O  
ATOM   5109  CB  LEU A 328      15.865  41.205 -35.475  1.00  1.23           C  
ATOM   5110  CG  LEU A 328      17.110  40.551 -34.946  1.00  1.23           C  
ATOM   5111  CD1 LEU A 328      18.038  40.227 -36.089  1.00  1.23           C  
ATOM   5112  CD2 LEU A 328      17.693  41.408 -33.930  1.00  1.23           C  
ATOM   5113  H   LEU A 328      14.500  39.771 -33.717  1.00  1.23           H  
ATOM   5114  HA  LEU A 328      15.363  42.605 -33.912  1.00  1.23           H  
ATOM   5115 1HB  LEU A 328      15.336  40.478 -36.087  1.00  1.23           H  
ATOM   5116 2HB  LEU A 328      16.176  42.037 -36.116  1.00  1.23           H  
ATOM   5117  HG  LEU A 328      16.848  39.603 -34.494  1.00  1.23           H  
ATOM   5118 1HD1 LEU A 328      18.913  39.735 -35.707  1.00  1.23           H  
ATOM   5119 2HD1 LEU A 328      17.541  39.583 -36.794  1.00  1.23           H  
ATOM   5120 3HD1 LEU A 328      18.327  41.151 -36.584  1.00  1.23           H  
ATOM   5121 1HD2 LEU A 328      18.583  40.941 -33.521  1.00  1.23           H  
ATOM   5122 2HD2 LEU A 328      17.933  42.363 -34.348  1.00  1.23           H  
ATOM   5123 3HD2 LEU A 328      16.959  41.543 -33.157  1.00  1.23           H  
ATOM   5124  N   ARG A 329      13.606  43.542 -35.373  1.00  1.51           N  
ATOM   5125  CA  ARG A 329      12.516  44.103 -36.145  1.00  1.51           C  
ATOM   5126  C   ARG A 329      12.791  43.904 -37.630  1.00  1.51           C  
ATOM   5127  O   ARG A 329      13.925  44.059 -38.084  1.00  1.51           O  
ATOM   5128  CB  ARG A 329      12.286  45.538 -35.744  1.00  1.51           C  
ATOM   5129  CG  ARG A 329      11.125  46.234 -36.401  1.00  1.51           C  
ATOM   5130  CD  ARG A 329      10.764  47.402 -35.592  1.00  1.51           C  
ATOM   5131  NE  ARG A 329      10.200  46.931 -34.325  1.00  1.51           N  
ATOM   5132  CZ  ARG A 329       8.900  46.606 -34.141  1.00  1.51           C  
ATOM   5133  NH1 ARG A 329       8.021  46.775 -35.120  1.00  1.51           N  
ATOM   5134  NH2 ARG A 329       8.508  46.110 -32.981  1.00  1.51           N  
ATOM   5135  H   ARG A 329      14.326  44.169 -34.997  1.00  1.51           H  
ATOM   5136  HA  ARG A 329      11.606  43.558 -35.895  1.00  1.51           H  
ATOM   5137 1HB  ARG A 329      12.139  45.594 -34.659  1.00  1.51           H  
ATOM   5138 2HB  ARG A 329      13.180  46.114 -35.970  1.00  1.51           H  
ATOM   5139 1HG  ARG A 329      11.408  46.566 -37.402  1.00  1.51           H  
ATOM   5140 2HG  ARG A 329      10.270  45.563 -36.459  1.00  1.51           H  
ATOM   5141 1HD  ARG A 329      11.660  47.993 -35.376  1.00  1.51           H  
ATOM   5142 2HD  ARG A 329      10.023  48.013 -36.102  1.00  1.51           H  
ATOM   5143  HE  ARG A 329      10.854  46.769 -33.527  1.00  1.51           H  
ATOM   5144 1HH1 ARG A 329       8.320  47.153 -36.007  1.00  1.51           H  
ATOM   5145 2HH1 ARG A 329       7.053  46.528 -34.976  1.00  1.51           H  
ATOM   5146 1HH2 ARG A 329       9.210  45.943 -32.231  1.00  1.51           H  
ATOM   5147 2HH2 ARG A 329       7.548  45.860 -32.830  1.00  1.51           H  
ATOM   5148  N   LYS A 330      11.767  43.491 -38.373  1.00  1.89           N  
ATOM   5149  CA  LYS A 330      11.937  43.178 -39.791  1.00  1.89           C  
ATOM   5150  C   LYS A 330      10.781  43.685 -40.661  1.00  1.89           C  
ATOM   5151  O   LYS A 330       9.614  43.550 -40.295  1.00  1.89           O  
ATOM   5152  CB  LYS A 330      12.035  41.655 -39.954  1.00  1.89           C  
ATOM   5153  CG  LYS A 330      12.361  41.208 -41.349  1.00  1.89           C  
ATOM   5154  CD  LYS A 330      12.257  39.721 -41.543  1.00  1.89           C  
ATOM   5155  CE  LYS A 330      10.810  39.309 -41.693  1.00  1.89           C  
ATOM   5156  NZ  LYS A 330      10.225  39.848 -42.964  1.00  1.89           N  
ATOM   5157  H   LYS A 330      10.860  43.378 -37.946  1.00  1.89           H  
ATOM   5158  HA  LYS A 330      12.855  43.645 -40.152  1.00  1.89           H  
ATOM   5159 1HB  LYS A 330      12.804  41.266 -39.285  1.00  1.89           H  
ATOM   5160 2HB  LYS A 330      11.088  41.198 -39.670  1.00  1.89           H  
ATOM   5161 1HG  LYS A 330      11.669  41.659 -42.022  1.00  1.89           H  
ATOM   5162 2HG  LYS A 330      13.363  41.540 -41.619  1.00  1.89           H  
ATOM   5163 1HD  LYS A 330      12.771  39.464 -42.460  1.00  1.89           H  
ATOM   5164 2HD  LYS A 330      12.717  39.187 -40.717  1.00  1.89           H  
ATOM   5165 1HE  LYS A 330      10.747  38.228 -41.703  1.00  1.89           H  
ATOM   5166 2HE  LYS A 330      10.236  39.691 -40.851  1.00  1.89           H  
ATOM   5167 1HZ  LYS A 330       9.266  39.572 -43.057  1.00  1.89           H  
ATOM   5168 2HZ  LYS A 330      10.291  40.882 -42.955  1.00  1.89           H  
ATOM   5169 3HZ  LYS A 330      10.757  39.503 -43.778  1.00  1.89           H  
ATOM   5170  N   ASP A 331      11.113  44.305 -41.798  1.00  2.36           N  
ATOM   5171  CA  ASP A 331      10.110  44.746 -42.766  1.00  2.36           C  
ATOM   5172  C   ASP A 331       9.434  43.503 -43.359  1.00  2.36           C  
ATOM   5173  O   ASP A 331      10.123  42.512 -43.618  1.00  2.36           O  
ATOM   5174  CB  ASP A 331      10.735  45.562 -43.901  1.00  2.36           C  
ATOM   5175  CG  ASP A 331       9.716  46.247 -44.816  1.00  2.36           C  
ATOM   5176  OD1 ASP A 331       9.208  45.615 -45.734  1.00  2.36           O  
ATOM   5177  OD2 ASP A 331       9.442  47.404 -44.590  1.00  2.36           O  
ATOM   5178  H   ASP A 331      12.101  44.417 -42.054  1.00  2.36           H  
ATOM   5179  HA  ASP A 331       9.400  45.375 -42.246  1.00  2.36           H  
ATOM   5180 1HB  ASP A 331      11.413  46.311 -43.486  1.00  2.36           H  
ATOM   5181 2HB  ASP A 331      11.324  44.910 -44.502  1.00  2.36           H  
ATOM   5182  N   PRO A 332       8.115  43.481 -43.584  1.00  2.85           N  
ATOM   5183  CA  PRO A 332       7.409  42.396 -44.244  1.00  2.85           C  
ATOM   5184  C   PRO A 332       8.078  41.911 -45.547  1.00  2.85           C  
ATOM   5185  O   PRO A 332       7.952  40.734 -45.885  1.00  2.85           O  
ATOM   5186  CB  PRO A 332       6.042  43.026 -44.515  1.00  2.85           C  
ATOM   5187  CG  PRO A 332       5.855  44.010 -43.379  1.00  2.85           C  
ATOM   5188  CD  PRO A 332       7.233  44.583 -43.124  1.00  2.85           C  
ATOM   5189  HA  PRO A 332       7.306  41.561 -43.536  1.00  2.85           H  
ATOM   5190 1HB  PRO A 332       6.052  43.512 -45.506  1.00  2.85           H  
ATOM   5191 2HB  PRO A 332       5.269  42.246 -44.547  1.00  2.85           H  
ATOM   5192 1HG  PRO A 332       5.125  44.781 -43.667  1.00  2.85           H  
ATOM   5193 2HG  PRO A 332       5.444  43.496 -42.496  1.00  2.85           H  
ATOM   5194 1HD  PRO A 332       7.375  45.495 -43.714  1.00  2.85           H  
ATOM   5195 2HD  PRO A 332       7.344  44.751 -42.042  1.00  2.85           H  
ATOM   5196  N   LEU A 333       8.792  42.787 -46.279  1.00  3.24           N  
ATOM   5197  CA  LEU A 333       9.417  42.355 -47.530  1.00  3.24           C  
ATOM   5198  C   LEU A 333      10.852  41.802 -47.393  1.00  3.24           C  
ATOM   5199  O   LEU A 333      11.453  41.390 -48.387  1.00  3.24           O  
ATOM   5200  CB  LEU A 333       9.418  43.519 -48.516  1.00  3.24           C  
ATOM   5201  CG  LEU A 333       8.031  44.022 -48.911  1.00  3.24           C  
ATOM   5202  CD1 LEU A 333       8.177  45.222 -49.828  1.00  3.24           C  
ATOM   5203  CD2 LEU A 333       7.257  42.895 -49.577  1.00  3.24           C  
ATOM   5204  H   LEU A 333       8.907  43.771 -45.995  1.00  3.24           H  
ATOM   5205  HA  LEU A 333       8.800  41.562 -47.949  1.00  3.24           H  
ATOM   5206 1HB  LEU A 333       9.953  44.353 -48.055  1.00  3.24           H  
ATOM   5207 2HB  LEU A 333       9.946  43.220 -49.420  1.00  3.24           H  
ATOM   5208  HG  LEU A 333       7.497  44.350 -48.014  1.00  3.24           H  
ATOM   5209 1HD1 LEU A 333       7.190  45.594 -50.100  1.00  3.24           H  
ATOM   5210 2HD1 LEU A 333       8.731  46.005 -49.307  1.00  3.24           H  
ATOM   5211 3HD1 LEU A 333       8.715  44.930 -50.728  1.00  3.24           H  
ATOM   5212 1HD2 LEU A 333       6.263  43.249 -49.852  1.00  3.24           H  
ATOM   5213 2HD2 LEU A 333       7.787  42.568 -50.472  1.00  3.24           H  
ATOM   5214 3HD2 LEU A 333       7.166  42.058 -48.882  1.00  3.24           H  
ATOM   5215  N   GLU A 334      11.411  41.809 -46.183  1.00  3.39           N  
ATOM   5216  CA  GLU A 334      12.771  41.298 -45.951  1.00  3.39           C  
ATOM   5217  C   GLU A 334      12.817  39.792 -45.674  1.00  3.39           C  
ATOM   5218  O   GLU A 334      11.865  39.208 -45.138  1.00  3.39           O  
ATOM   5219  CB  GLU A 334      13.456  42.055 -44.808  1.00  3.39           C  
ATOM   5220  CG  GLU A 334      13.849  43.495 -45.125  1.00  3.39           C  
ATOM   5221  CD  GLU A 334      14.466  44.244 -43.930  1.00  3.39           C  
ATOM   5222  OE1 GLU A 334      13.772  44.534 -42.961  1.00  3.39           O  
ATOM   5223  OE2 GLU A 334      15.642  44.517 -43.994  1.00  3.39           O  
ATOM   5224  H   GLU A 334      10.875  42.155 -45.392  1.00  3.39           H  
ATOM   5225  HA  GLU A 334      13.354  41.480 -46.854  1.00  3.39           H  
ATOM   5226 1HB  GLU A 334      12.772  42.109 -43.984  1.00  3.39           H  
ATOM   5227 2HB  GLU A 334      14.338  41.510 -44.472  1.00  3.39           H  
ATOM   5228 1HG  GLU A 334      14.594  43.460 -45.916  1.00  3.39           H  
ATOM   5229 2HG  GLU A 334      13.002  44.026 -45.519  1.00  3.39           H  
ATOM   5230  N   SER A 335      13.955  39.170 -46.004  1.00  3.27           N  
ATOM   5231  CA  SER A 335      14.171  37.747 -45.743  1.00  3.27           C  
ATOM   5232  C   SER A 335      14.054  37.392 -44.282  1.00  3.27           C  
ATOM   5233  O   SER A 335      14.546  38.104 -43.410  1.00  3.27           O  
ATOM   5234  CB  SER A 335      15.542  37.301 -46.207  1.00  3.27           C  
ATOM   5235  OG  SER A 335      15.792  35.953 -45.822  1.00  3.27           O  
ATOM   5236  H   SER A 335      14.687  39.704 -46.449  1.00  3.27           H  
ATOM   5237  HA  SER A 335      13.414  37.185 -46.290  1.00  3.27           H  
ATOM   5238 1HB  SER A 335      15.600  37.387 -47.291  1.00  3.27           H  
ATOM   5239 2HB  SER A 335      16.304  37.952 -45.783  1.00  3.27           H  
ATOM   5240  HG  SER A 335      16.581  35.688 -46.311  1.00  3.27           H  
ATOM   5241  N   ILE A 336      13.456  36.241 -44.031  1.00  2.95           N  
ATOM   5242  CA  ILE A 336      13.257  35.727 -42.690  1.00  2.95           C  
ATOM   5243  C   ILE A 336      14.520  35.147 -42.059  1.00  2.95           C  
ATOM   5244  O   ILE A 336      14.516  34.812 -40.871  1.00  2.95           O  
ATOM   5245  CB  ILE A 336      12.155  34.653 -42.693  1.00  2.95           C  
ATOM   5246  CG1 ILE A 336      12.606  33.439 -43.514  1.00  2.95           C  
ATOM   5247  CG2 ILE A 336      10.873  35.233 -43.270  1.00  2.95           C  
ATOM   5248  CD1 ILE A 336      11.672  32.257 -43.408  1.00  2.95           C  
ATOM   5249  H   ILE A 336      13.104  35.709 -44.813  1.00  2.95           H  
ATOM   5250  HA  ILE A 336      12.923  36.552 -42.064  1.00  2.95           H  
ATOM   5251  HB  ILE A 336      11.974  34.316 -41.674  1.00  2.95           H  
ATOM   5252 1HG1 ILE A 336      12.686  33.729 -44.560  1.00  2.95           H  
ATOM   5253 2HG1 ILE A 336      13.589  33.122 -43.168  1.00  2.95           H  
ATOM   5254 1HG2 ILE A 336      10.092  34.471 -43.264  1.00  2.95           H  
ATOM   5255 2HG2 ILE A 336      10.555  36.076 -42.671  1.00  2.95           H  
ATOM   5256 3HG2 ILE A 336      11.052  35.563 -44.295  1.00  2.95           H  
ATOM   5257 1HD1 ILE A 336      12.057  31.434 -44.011  1.00  2.95           H  
ATOM   5258 2HD1 ILE A 336      11.604  31.942 -42.366  1.00  2.95           H  
ATOM   5259 3HD1 ILE A 336      10.685  32.540 -43.768  1.00  2.95           H  
ATOM   5260  N   ASP A 337      15.615  35.009 -42.823  1.00  2.52           N  
ATOM   5261  CA  ASP A 337      16.793  34.374 -42.224  1.00  2.52           C  
ATOM   5262  C   ASP A 337      17.589  35.317 -41.325  1.00  2.52           C  
ATOM   5263  O   ASP A 337      18.689  35.782 -41.661  1.00  2.52           O  
ATOM   5264  CB  ASP A 337      17.707  33.796 -43.313  1.00  2.52           C  
ATOM   5265  CG  ASP A 337      18.918  32.952 -42.758  1.00  2.52           C  
ATOM   5266  OD1 ASP A 337      19.214  33.031 -41.573  1.00  2.52           O  
ATOM   5267  OD2 ASP A 337      19.533  32.230 -43.535  1.00  2.52           O  
ATOM   5268  H   ASP A 337      15.620  35.327 -43.795  1.00  2.52           H  
ATOM   5269  HA  ASP A 337      16.446  33.544 -41.609  1.00  2.52           H  
ATOM   5270 1HB  ASP A 337      17.117  33.163 -43.980  1.00  2.52           H  
ATOM   5271 2HB  ASP A 337      18.103  34.616 -43.914  1.00  2.52           H  
ATOM   5272  N   SER A 338      17.044  35.509 -40.125  1.00  2.09           N  
ATOM   5273  CA  SER A 338      17.631  36.385 -39.132  1.00  2.09           C  
ATOM   5274  C   SER A 338      18.850  35.744 -38.481  1.00  2.09           C  
ATOM   5275  O   SER A 338      19.669  36.421 -37.872  1.00  2.09           O  
ATOM   5276  CB  SER A 338      16.592  36.757 -38.101  1.00  2.09           C  
ATOM   5277  OG  SER A 338      16.210  35.659 -37.349  1.00  2.09           O  
ATOM   5278  H   SER A 338      16.136  35.075 -39.963  1.00  2.09           H  
ATOM   5279  HA  SER A 338      17.949  37.297 -39.635  1.00  2.09           H  
ATOM   5280 1HB  SER A 338      17.001  37.504 -37.442  1.00  2.09           H  
ATOM   5281 2HB  SER A 338      15.721  37.187 -38.593  1.00  2.09           H  
ATOM   5282  HG  SER A 338      15.734  36.034 -36.579  1.00  2.09           H  
ATOM   5283  N   GLY A 339      18.997  34.430 -38.635  1.00  1.74           N  
ATOM   5284  CA  GLY A 339      20.150  33.731 -38.090  1.00  1.74           C  
ATOM   5285  C   GLY A 339      21.381  34.296 -38.741  1.00  1.74           C  
ATOM   5286  O   GLY A 339      22.317  34.740 -38.067  1.00  1.74           O  
ATOM   5287  H   GLY A 339      18.301  33.919 -39.164  1.00  1.74           H  
ATOM   5288 1HA  GLY A 339      20.215  33.879 -37.019  1.00  1.74           H  
ATOM   5289 2HA  GLY A 339      20.068  32.664 -38.295  1.00  1.74           H  
ATOM   5290  N   TYR A 340      21.358  34.281 -40.068  1.00  1.46           N  
ATOM   5291  CA  TYR A 340      22.436  34.802 -40.874  1.00  1.46           C  
ATOM   5292  C   TYR A 340      22.679  36.265 -40.561  1.00  1.46           C  
ATOM   5293  O   TYR A 340      23.822  36.672 -40.357  1.00  1.46           O  
ATOM   5294  CB  TYR A 340      22.123  34.590 -42.336  1.00  1.46           C  
ATOM   5295  CG  TYR A 340      23.149  35.061 -43.260  1.00  1.46           C  
ATOM   5296  CD1 TYR A 340      24.278  34.318 -43.378  1.00  1.46           C  
ATOM   5297  CD2 TYR A 340      22.958  36.191 -44.038  1.00  1.46           C  
ATOM   5298  CE1 TYR A 340      25.230  34.668 -44.246  1.00  1.46           C  
ATOM   5299  CE2 TYR A 340      23.934  36.557 -44.945  1.00  1.46           C  
ATOM   5300  CZ  TYR A 340      25.077  35.785 -45.051  1.00  1.46           C  
ATOM   5301  OH  TYR A 340      26.066  36.106 -45.957  1.00  1.46           O  
ATOM   5302  H   TYR A 340      20.542  33.882 -40.553  1.00  1.46           H  
ATOM   5303  HA  TYR A 340      23.346  34.255 -40.630  1.00  1.46           H  
ATOM   5304 1HB  TYR A 340      21.959  33.534 -42.521  1.00  1.46           H  
ATOM   5305 2HB  TYR A 340      21.189  35.100 -42.577  1.00  1.46           H  
ATOM   5306  HD1 TYR A 340      24.408  33.432 -42.763  1.00  1.46           H  
ATOM   5307  HD2 TYR A 340      22.041  36.774 -43.942  1.00  1.46           H  
ATOM   5308  HE1 TYR A 340      26.104  34.066 -44.312  1.00  1.46           H  
ATOM   5309  HE2 TYR A 340      23.802  37.437 -45.574  1.00  1.46           H  
ATOM   5310  HH  TYR A 340      26.777  35.419 -45.916  1.00  1.46           H  
ATOM   5311  N   LYS A 341      21.611  37.068 -40.527  1.00  1.25           N  
ATOM   5312  CA  LYS A 341      21.777  38.488 -40.228  1.00  1.25           C  
ATOM   5313  C   LYS A 341      22.527  38.705 -38.902  1.00  1.25           C  
ATOM   5314  O   LYS A 341      23.458  39.521 -38.837  1.00  1.25           O  
ATOM   5315  CB  LYS A 341      20.417  39.186 -40.180  1.00  1.25           C  
ATOM   5316  CG  LYS A 341      20.471  40.687 -39.933  1.00  1.25           C  
ATOM   5317  CD  LYS A 341      19.067  41.320 -39.929  1.00  1.25           C  
ATOM   5318  CE  LYS A 341      19.126  42.820 -39.604  1.00  1.25           C  
ATOM   5319  NZ  LYS A 341      17.774  43.469 -39.644  1.00  1.25           N  
ATOM   5320  H   LYS A 341      20.682  36.682 -40.724  1.00  1.25           H  
ATOM   5321  HA  LYS A 341      22.369  38.937 -41.024  1.00  1.25           H  
ATOM   5322 1HB  LYS A 341      19.880  39.002 -41.111  1.00  1.25           H  
ATOM   5323 2HB  LYS A 341      19.830  38.753 -39.372  1.00  1.25           H  
ATOM   5324 1HG  LYS A 341      20.943  40.860 -38.990  1.00  1.25           H  
ATOM   5325 2HG  LYS A 341      21.070  41.160 -40.709  1.00  1.25           H  
ATOM   5326 1HD  LYS A 341      18.598  41.182 -40.904  1.00  1.25           H  
ATOM   5327 2HD  LYS A 341      18.453  40.825 -39.176  1.00  1.25           H  
ATOM   5328 1HE  LYS A 341      19.538  42.947 -38.606  1.00  1.25           H  
ATOM   5329 2HE  LYS A 341      19.778  43.316 -40.322  1.00  1.25           H  
ATOM   5330 1HZ  LYS A 341      17.865  44.451 -39.419  1.00  1.25           H  
ATOM   5331 2HZ  LYS A 341      17.374  43.373 -40.567  1.00  1.25           H  
ATOM   5332 3HZ  LYS A 341      17.161  43.032 -38.968  1.00  1.25           H  
ATOM   5333  N   VAL A 342      22.169  37.948 -37.851  1.00  1.11           N  
ATOM   5334  CA  VAL A 342      22.850  38.136 -36.573  1.00  1.11           C  
ATOM   5335  C   VAL A 342      24.308  37.749 -36.688  1.00  1.11           C  
ATOM   5336  O   VAL A 342      25.179  38.462 -36.179  1.00  1.11           O  
ATOM   5337  CB  VAL A 342      22.261  37.320 -35.413  1.00  1.11           C  
ATOM   5338  CG1 VAL A 342      23.207  37.530 -34.173  1.00  1.11           C  
ATOM   5339  CG2 VAL A 342      20.853  37.752 -35.077  1.00  1.11           C  
ATOM   5340  H   VAL A 342      21.404  37.276 -37.931  1.00  1.11           H  
ATOM   5341  HA  VAL A 342      22.796  39.171 -36.297  1.00  1.11           H  
ATOM   5342  HB  VAL A 342      22.255  36.258 -35.678  1.00  1.11           H  
ATOM   5343 1HG1 VAL A 342      22.857  37.002 -33.322  1.00  1.11           H  
ATOM   5344 2HG1 VAL A 342      24.215  37.190 -34.421  1.00  1.11           H  
ATOM   5345 3HG1 VAL A 342      23.238  38.578 -33.918  1.00  1.11           H  
ATOM   5346 1HG2 VAL A 342      20.486  37.150 -34.250  1.00  1.11           H  
ATOM   5347 2HG2 VAL A 342      20.853  38.772 -34.801  1.00  1.11           H  
ATOM   5348 3HG2 VAL A 342      20.214  37.617 -35.925  1.00  1.11           H  
ATOM   5349  N   GLU A 343      24.584  36.621 -37.350  1.00  1.00           N  
ATOM   5350  CA  GLU A 343      25.953  36.146 -37.489  1.00  1.00           C  
ATOM   5351  C   GLU A 343      26.822  37.143 -38.251  1.00  1.00           C  
ATOM   5352  O   GLU A 343      27.970  37.391 -37.869  1.00  1.00           O  
ATOM   5353  CB  GLU A 343      25.980  34.801 -38.223  1.00  1.00           C  
ATOM   5354  CG  GLU A 343      27.370  34.176 -38.347  1.00  1.00           C  
ATOM   5355  CD  GLU A 343      27.948  33.694 -37.042  1.00  1.00           C  
ATOM   5356  OE1 GLU A 343      27.193  33.461 -36.139  1.00  1.00           O  
ATOM   5357  OE2 GLU A 343      29.156  33.561 -36.956  1.00  1.00           O  
ATOM   5358  H   GLU A 343      23.818  36.072 -37.749  1.00  1.00           H  
ATOM   5359  HA  GLU A 343      26.370  36.013 -36.491  1.00  1.00           H  
ATOM   5360 1HB  GLU A 343      25.325  34.093 -37.711  1.00  1.00           H  
ATOM   5361 2HB  GLU A 343      25.585  34.935 -39.232  1.00  1.00           H  
ATOM   5362 1HG  GLU A 343      27.324  33.344 -39.048  1.00  1.00           H  
ATOM   5363 2HG  GLU A 343      28.038  34.929 -38.757  1.00  1.00           H  
ATOM   5364  N   LYS A 344      26.278  37.747 -39.309  1.00  0.93           N  
ATOM   5365  CA  LYS A 344      27.049  38.709 -40.083  1.00  0.93           C  
ATOM   5366  C   LYS A 344      27.362  39.955 -39.262  1.00  0.93           C  
ATOM   5367  O   LYS A 344      28.483  40.475 -39.308  1.00  0.93           O  
ATOM   5368  CB  LYS A 344      26.296  39.077 -41.356  1.00  0.93           C  
ATOM   5369  CG  LYS A 344      26.177  37.943 -42.360  1.00  0.93           C  
ATOM   5370  CD  LYS A 344      27.507  37.636 -43.037  1.00  0.93           C  
ATOM   5371  CE  LYS A 344      27.850  38.678 -44.095  1.00  0.93           C  
ATOM   5372  NZ  LYS A 344      29.112  38.346 -44.824  1.00  0.93           N  
ATOM   5373  H   LYS A 344      25.326  37.505 -39.594  1.00  0.93           H  
ATOM   5374  HA  LYS A 344      27.995  38.243 -40.361  1.00  0.93           H  
ATOM   5375 1HB  LYS A 344      25.280  39.386 -41.090  1.00  0.93           H  
ATOM   5376 2HB  LYS A 344      26.781  39.916 -41.840  1.00  0.93           H  
ATOM   5377 1HG  LYS A 344      25.831  37.042 -41.853  1.00  0.93           H  
ATOM   5378 2HG  LYS A 344      25.446  38.216 -43.112  1.00  0.93           H  
ATOM   5379 1HD  LYS A 344      28.300  37.597 -42.290  1.00  0.93           H  
ATOM   5380 2HD  LYS A 344      27.442  36.668 -43.524  1.00  0.93           H  
ATOM   5381 1HE  LYS A 344      27.031  38.727 -44.814  1.00  0.93           H  
ATOM   5382 2HE  LYS A 344      27.962  39.651 -43.618  1.00  0.93           H  
ATOM   5383 1HZ  LYS A 344      29.298  39.053 -45.518  1.00  0.93           H  
ATOM   5384 2HZ  LYS A 344      29.876  38.306 -44.170  1.00  0.93           H  
ATOM   5385 3HZ  LYS A 344      29.022  37.445 -45.283  1.00  0.93           H  
ATOM   5386  N   VAL A 345      26.397  40.419 -38.468  1.00  0.87           N  
ATOM   5387  CA  VAL A 345      26.664  41.575 -37.630  1.00  0.87           C  
ATOM   5388  C   VAL A 345      27.668  41.242 -36.546  1.00  0.87           C  
ATOM   5389  O   VAL A 345      28.599  42.010 -36.301  1.00  0.87           O  
ATOM   5390  CB  VAL A 345      25.407  42.136 -37.010  1.00  0.87           C  
ATOM   5391  CG1 VAL A 345      25.797  43.172 -36.011  1.00  0.87           C  
ATOM   5392  CG2 VAL A 345      24.575  42.778 -38.083  1.00  0.87           C  
ATOM   5393  H   VAL A 345      25.473  39.978 -38.460  1.00  0.87           H  
ATOM   5394  HA  VAL A 345      27.090  42.358 -38.259  1.00  0.87           H  
ATOM   5395  HB  VAL A 345      24.856  41.345 -36.499  1.00  0.87           H  
ATOM   5396 1HG1 VAL A 345      24.912  43.587 -35.553  1.00  0.87           H  
ATOM   5397 2HG1 VAL A 345      26.416  42.723 -35.259  1.00  0.87           H  
ATOM   5398 3HG1 VAL A 345      26.356  43.955 -36.499  1.00  0.87           H  
ATOM   5399 1HG2 VAL A 345      23.702  43.226 -37.653  1.00  0.87           H  
ATOM   5400 2HG2 VAL A 345      25.162  43.553 -38.546  1.00  0.87           H  
ATOM   5401 3HG2 VAL A 345      24.288  42.032 -38.825  1.00  0.87           H  
ATOM   5402  N   PHE A 346      27.496  40.085 -35.907  1.00  0.83           N  
ATOM   5403  CA  PHE A 346      28.433  39.650 -34.893  1.00  0.83           C  
ATOM   5404  C   PHE A 346      29.831  39.672 -35.472  1.00  0.83           C  
ATOM   5405  O   PHE A 346      30.752  40.240 -34.879  1.00  0.83           O  
ATOM   5406  CB  PHE A 346      28.125  38.234 -34.415  1.00  0.83           C  
ATOM   5407  CG  PHE A 346      29.190  37.703 -33.501  1.00  0.83           C  
ATOM   5408  CD1 PHE A 346      29.178  37.934 -32.145  1.00  0.83           C  
ATOM   5409  CD2 PHE A 346      30.254  36.996 -34.036  1.00  0.83           C  
ATOM   5410  CE1 PHE A 346      30.188  37.457 -31.348  1.00  0.83           C  
ATOM   5411  CE2 PHE A 346      31.256  36.544 -33.246  1.00  0.83           C  
ATOM   5412  CZ  PHE A 346      31.218  36.776 -31.902  1.00  0.83           C  
ATOM   5413  H   PHE A 346      26.703  39.489 -36.135  1.00  0.83           H  
ATOM   5414  HA  PHE A 346      28.392  40.333 -34.051  1.00  0.83           H  
ATOM   5415 1HB  PHE A 346      27.170  38.220 -33.888  1.00  0.83           H  
ATOM   5416 2HB  PHE A 346      28.037  37.565 -35.270  1.00  0.83           H  
ATOM   5417  HD1 PHE A 346      28.370  38.498 -31.708  1.00  0.83           H  
ATOM   5418  HD2 PHE A 346      30.286  36.807 -35.112  1.00  0.83           H  
ATOM   5419  HE1 PHE A 346      30.177  37.638 -30.277  1.00  0.83           H  
ATOM   5420  HE2 PHE A 346      32.080  35.994 -33.683  1.00  0.83           H  
ATOM   5421  HZ  PHE A 346      32.004  36.411 -31.275  1.00  0.83           H  
ATOM   5422  N   ALA A 347      29.993  39.066 -36.653  1.00  0.82           N  
ATOM   5423  CA  ALA A 347      31.291  38.992 -37.294  1.00  0.82           C  
ATOM   5424  C   ALA A 347      31.891  40.374 -37.517  1.00  0.82           C  
ATOM   5425  O   ALA A 347      33.078  40.581 -37.226  1.00  0.82           O  
ATOM   5426  CB  ALA A 347      31.143  38.282 -38.634  1.00  0.82           C  
ATOM   5427  H   ALA A 347      29.200  38.613 -37.108  1.00  0.82           H  
ATOM   5428  HA  ALA A 347      31.961  38.426 -36.652  1.00  0.82           H  
ATOM   5429 1HB  ALA A 347      32.101  38.211 -39.124  1.00  0.82           H  
ATOM   5430 2HB  ALA A 347      30.736  37.281 -38.471  1.00  0.82           H  
ATOM   5431 3HB  ALA A 347      30.466  38.847 -39.265  1.00  0.82           H  
ATOM   5432  N   ARG A 348      31.071  41.342 -37.963  1.00  0.83           N  
ATOM   5433  CA  ARG A 348      31.560  42.701 -38.186  1.00  0.83           C  
ATOM   5434  C   ARG A 348      31.994  43.421 -36.909  1.00  0.83           C  
ATOM   5435  O   ARG A 348      32.992  44.145 -36.909  1.00  0.83           O  
ATOM   5436  CB  ARG A 348      30.527  43.553 -38.920  1.00  0.83           C  
ATOM   5437  CG  ARG A 348      30.358  43.210 -40.402  1.00  0.83           C  
ATOM   5438  CD  ARG A 348      29.598  44.270 -41.170  1.00  0.83           C  
ATOM   5439  NE  ARG A 348      28.170  44.383 -40.835  1.00  0.83           N  
ATOM   5440  CZ  ARG A 348      27.193  43.674 -41.431  1.00  0.83           C  
ATOM   5441  NH1 ARG A 348      27.473  42.784 -42.356  1.00  0.83           N  
ATOM   5442  NH2 ARG A 348      25.953  43.906 -41.089  1.00  0.83           N  
ATOM   5443  H   ARG A 348      30.100  41.117 -38.191  1.00  0.83           H  
ATOM   5444  HA  ARG A 348      32.431  42.630 -38.836  1.00  0.83           H  
ATOM   5445 1HB  ARG A 348      29.554  43.424 -38.439  1.00  0.83           H  
ATOM   5446 2HB  ARG A 348      30.794  44.605 -38.839  1.00  0.83           H  
ATOM   5447 1HG  ARG A 348      31.342  43.100 -40.856  1.00  0.83           H  
ATOM   5448 2HG  ARG A 348      29.815  42.271 -40.493  1.00  0.83           H  
ATOM   5449 1HD  ARG A 348      30.060  45.237 -40.976  1.00  0.83           H  
ATOM   5450 2HD  ARG A 348      29.674  44.050 -42.233  1.00  0.83           H  
ATOM   5451  HE  ARG A 348      27.861  45.074 -40.126  1.00  0.83           H  
ATOM   5452 1HH1 ARG A 348      28.434  42.620 -42.618  1.00  0.83           H  
ATOM   5453 2HH1 ARG A 348      26.726  42.285 -42.811  1.00  0.83           H  
ATOM   5454 1HH2 ARG A 348      25.778  44.641 -40.385  1.00  0.83           H  
ATOM   5455 2HH2 ARG A 348      25.195  43.402 -41.519  1.00  0.83           H  
ATOM   5456  N   ILE A 349      31.269  43.207 -35.817  1.00  0.90           N  
ATOM   5457  CA  ILE A 349      31.578  43.877 -34.556  1.00  0.90           C  
ATOM   5458  C   ILE A 349      32.754  43.260 -33.808  1.00  0.90           C  
ATOM   5459  O   ILE A 349      33.606  43.971 -33.272  1.00  0.90           O  
ATOM   5460  CB  ILE A 349      30.359  43.893 -33.631  1.00  0.90           C  
ATOM   5461  CG1 ILE A 349      29.200  44.672 -34.288  1.00  0.90           C  
ATOM   5462  CG2 ILE A 349      30.728  44.493 -32.271  1.00  0.90           C  
ATOM   5463  CD1 ILE A 349      29.540  46.081 -34.626  1.00  0.90           C  
ATOM   5464  H   ILE A 349      30.450  42.596 -35.880  1.00  0.90           H  
ATOM   5465  HA  ILE A 349      31.836  44.910 -34.783  1.00  0.90           H  
ATOM   5466  HB  ILE A 349      30.017  42.868 -33.490  1.00  0.90           H  
ATOM   5467 1HG1 ILE A 349      28.897  44.170 -35.198  1.00  0.90           H  
ATOM   5468 2HG1 ILE A 349      28.358  44.698 -33.605  1.00  0.90           H  
ATOM   5469 1HG2 ILE A 349      29.864  44.482 -31.621  1.00  0.90           H  
ATOM   5470 2HG2 ILE A 349      31.524  43.905 -31.825  1.00  0.90           H  
ATOM   5471 3HG2 ILE A 349      31.065  45.525 -32.399  1.00  0.90           H  
ATOM   5472 1HD1 ILE A 349      28.666  46.561 -35.079  1.00  0.90           H  
ATOM   5473 2HD1 ILE A 349      29.825  46.618 -33.717  1.00  0.90           H  
ATOM   5474 3HD1 ILE A 349      30.369  46.096 -35.331  1.00  0.90           H  
ATOM   5475  N   PHE A 350      32.795  41.938 -33.751  1.00  1.05           N  
ATOM   5476  CA  PHE A 350      33.833  41.241 -33.012  1.00  1.05           C  
ATOM   5477  C   PHE A 350      35.083  40.882 -33.819  1.00  1.05           C  
ATOM   5478  O   PHE A 350      36.043  40.356 -33.256  1.00  1.05           O  
ATOM   5479  CB  PHE A 350      33.226  39.996 -32.390  1.00  1.05           C  
ATOM   5480  CG  PHE A 350      32.299  40.278 -31.206  1.00  1.05           C  
ATOM   5481  CD1 PHE A 350      30.957  40.582 -31.365  1.00  1.05           C  
ATOM   5482  CD2 PHE A 350      32.785  40.172 -29.921  1.00  1.05           C  
ATOM   5483  CE1 PHE A 350      30.141  40.764 -30.251  1.00  1.05           C  
ATOM   5484  CE2 PHE A 350      31.979  40.345 -28.824  1.00  1.05           C  
ATOM   5485  CZ  PHE A 350      30.657  40.636 -28.992  1.00  1.05           C  
ATOM   5486  H   PHE A 350      32.071  41.391 -34.218  1.00  1.05           H  
ATOM   5487  HA  PHE A 350      34.149  41.892 -32.200  1.00  1.05           H  
ATOM   5488 1HB  PHE A 350      32.652  39.458 -33.150  1.00  1.05           H  
ATOM   5489 2HB  PHE A 350      34.016  39.339 -32.053  1.00  1.05           H  
ATOM   5490  HD1 PHE A 350      30.544  40.665 -32.371  1.00  1.05           H  
ATOM   5491  HD2 PHE A 350      33.833  39.935 -29.791  1.00  1.05           H  
ATOM   5492  HE1 PHE A 350      29.096  40.998 -30.367  1.00  1.05           H  
ATOM   5493  HE2 PHE A 350      32.388  40.249 -27.823  1.00  1.05           H  
ATOM   5494  HZ  PHE A 350      30.021  40.774 -28.131  1.00  1.05           H  
ATOM   5495  N   GLY A 351      35.101  41.172 -35.123  1.00  1.31           N  
ATOM   5496  CA  GLY A 351      36.283  40.872 -35.935  1.00  1.31           C  
ATOM   5497  C   GLY A 351      36.464  39.378 -36.207  1.00  1.31           C  
ATOM   5498  O   GLY A 351      37.592  38.881 -36.258  1.00  1.31           O  
ATOM   5499  H   GLY A 351      34.290  41.599 -35.559  1.00  1.31           H  
ATOM   5500 1HA  GLY A 351      36.199  41.402 -36.883  1.00  1.31           H  
ATOM   5501 2HA  GLY A 351      37.168  41.260 -35.434  1.00  1.31           H  
ATOM   5502  N   VAL A 352      35.354  38.659 -36.325  1.00  1.76           N  
ATOM   5503  CA  VAL A 352      35.400  37.214 -36.528  1.00  1.76           C  
ATOM   5504  C   VAL A 352      34.940  36.823 -37.925  1.00  1.76           C  
ATOM   5505  O   VAL A 352      33.747  36.775 -38.199  1.00  1.76           O  
ATOM   5506  CB  VAL A 352      34.506  36.525 -35.484  1.00  1.76           C  
ATOM   5507  CG1 VAL A 352      34.534  35.041 -35.677  1.00  1.76           C  
ATOM   5508  CG2 VAL A 352      34.977  36.904 -34.082  1.00  1.76           C  
ATOM   5509  H   VAL A 352      34.467  39.159 -36.327  1.00  1.76           H  
ATOM   5510  HA  VAL A 352      36.426  36.875 -36.391  1.00  1.76           H  
ATOM   5511  HB  VAL A 352      33.480  36.851 -35.622  1.00  1.76           H  
ATOM   5512 1HG1 VAL A 352      33.890  34.578 -34.941  1.00  1.76           H  
ATOM   5513 2HG1 VAL A 352      34.182  34.796 -36.683  1.00  1.76           H  
ATOM   5514 3HG1 VAL A 352      35.552  34.677 -35.549  1.00  1.76           H  
ATOM   5515 1HG2 VAL A 352      34.347  36.431 -33.336  1.00  1.76           H  
ATOM   5516 2HG2 VAL A 352      36.007  36.576 -33.943  1.00  1.76           H  
ATOM   5517 3HG2 VAL A 352      34.926  37.978 -33.964  1.00  1.76           H  
ATOM   5518  N   GLU A 353      35.887  36.518 -38.800  1.00  2.44           N  
ATOM   5519  CA  GLU A 353      35.567  36.231 -40.196  1.00  2.44           C  
ATOM   5520  C   GLU A 353      34.617  35.048 -40.343  1.00  2.44           C  
ATOM   5521  O   GLU A 353      34.825  33.996 -39.730  1.00  2.44           O  
ATOM   5522  CB  GLU A 353      36.851  35.981 -40.992  1.00  2.44           C  
ATOM   5523  CG  GLU A 353      36.640  35.786 -42.491  1.00  2.44           C  
ATOM   5524  CD  GLU A 353      37.933  35.633 -43.258  1.00  2.44           C  
ATOM   5525  OE1 GLU A 353      38.975  35.623 -42.645  1.00  2.44           O  
ATOM   5526  OE2 GLU A 353      37.874  35.526 -44.460  1.00  2.44           O  
ATOM   5527  H   GLU A 353      36.852  36.537 -38.501  1.00  2.44           H  
ATOM   5528  HA  GLU A 353      35.073  37.108 -40.615  1.00  2.44           H  
ATOM   5529 1HB  GLU A 353      37.534  36.819 -40.855  1.00  2.44           H  
ATOM   5530 2HB  GLU A 353      37.345  35.088 -40.611  1.00  2.44           H  
ATOM   5531 1HG  GLU A 353      36.036  34.892 -42.646  1.00  2.44           H  
ATOM   5532 2HG  GLU A 353      36.086  36.635 -42.884  1.00  2.44           H  
ATOM   5533  N   LEU A 354      33.581  35.214 -41.166  1.00  3.42           N  
ATOM   5534  CA  LEU A 354      32.632  34.133 -41.378  1.00  3.42           C  
ATOM   5535  C   LEU A 354      32.937  33.325 -42.637  1.00  3.42           C  
ATOM   5536  O   LEU A 354      32.566  33.693 -43.754  1.00  3.42           O  
ATOM   5537  CB  LEU A 354      31.211  34.691 -41.481  1.00  3.42           C  
ATOM   5538  CG  LEU A 354      30.117  33.647 -41.650  1.00  3.42           C  
ATOM   5539  CD1 LEU A 354      30.109  32.747 -40.445  1.00  3.42           C  
ATOM   5540  CD2 LEU A 354      28.766  34.353 -41.857  1.00  3.42           C  
ATOM   5541  H   LEU A 354      33.456  36.098 -41.636  1.00  3.42           H  
ATOM   5542  HA  LEU A 354      32.680  33.463 -40.521  1.00  3.42           H  
ATOM   5543 1HB  LEU A 354      30.992  35.258 -40.574  1.00  3.42           H  
ATOM   5544 2HB  LEU A 354      31.161  35.365 -42.333  1.00  3.42           H  
ATOM   5545  HG  LEU A 354      30.339  33.027 -42.501  1.00  3.42           H  
ATOM   5546 1HD1 LEU A 354      29.337  31.987 -40.562  1.00  3.42           H  
ATOM   5547 2HD1 LEU A 354      31.081  32.265 -40.349  1.00  3.42           H  
ATOM   5548 3HD1 LEU A 354      29.906  33.336 -39.553  1.00  3.42           H  
ATOM   5549 1HD2 LEU A 354      27.977  33.611 -41.984  1.00  3.42           H  
ATOM   5550 2HD2 LEU A 354      28.537  34.981 -41.003  1.00  3.42           H  
ATOM   5551 3HD2 LEU A 354      28.828  34.963 -42.751  1.00  3.42           H  
ATOM   5552  N   LEU A 355      33.561  32.178 -42.453  1.00  4.63           N  
ATOM   5553  CA  LEU A 355      33.950  31.354 -43.585  1.00  4.63           C  
ATOM   5554  C   LEU A 355      32.806  30.445 -43.971  1.00  4.63           C  
ATOM   5555  O   LEU A 355      32.820  29.245 -43.703  1.00  4.63           O  
ATOM   5556  CB  LEU A 355      35.193  30.547 -43.242  1.00  4.63           C  
ATOM   5557  CG  LEU A 355      36.408  31.380 -42.891  1.00  4.63           C  
ATOM   5558  CD1 LEU A 355      37.549  30.461 -42.519  1.00  4.63           C  
ATOM   5559  CD2 LEU A 355      36.761  32.253 -44.081  1.00  4.63           C  
ATOM   5560  H   LEU A 355      33.821  31.904 -41.515  1.00  4.63           H  
ATOM   5561  HA  LEU A 355      34.179  32.003 -44.427  1.00  4.63           H  
ATOM   5562 1HB  LEU A 355      34.972  29.897 -42.395  1.00  4.63           H  
ATOM   5563 2HB  LEU A 355      35.453  29.914 -44.095  1.00  4.63           H  
ATOM   5564  HG  LEU A 355      36.189  32.016 -42.028  1.00  4.63           H  
ATOM   5565 1HD1 LEU A 355      38.425  31.056 -42.262  1.00  4.63           H  
ATOM   5566 2HD1 LEU A 355      37.258  29.850 -41.664  1.00  4.63           H  
ATOM   5567 3HD1 LEU A 355      37.784  29.808 -43.363  1.00  4.63           H  
ATOM   5568 1HD2 LEU A 355      37.635  32.856 -43.840  1.00  4.63           H  
ATOM   5569 2HD2 LEU A 355      36.982  31.625 -44.940  1.00  4.63           H  
ATOM   5570 3HD2 LEU A 355      35.923  32.912 -44.318  1.00  4.63           H  
ATOM   5571  N   GLU A 356      31.814  31.020 -44.626  1.00  5.94           N  
ATOM   5572  CA  GLU A 356      30.581  30.289 -44.913  1.00  5.94           C  
ATOM   5573  C   GLU A 356      30.834  29.027 -45.736  1.00  5.94           C  
ATOM   5574  O   GLU A 356      30.209  27.999 -45.496  1.00  5.94           O  
ATOM   5575  CB  GLU A 356      29.577  31.159 -45.675  1.00  5.94           C  
ATOM   5576  CG  GLU A 356      29.044  32.329 -44.919  1.00  5.94           C  
ATOM   5577  CD  GLU A 356      28.027  33.103 -45.662  1.00  5.94           C  
ATOM   5578  OE1 GLU A 356      27.106  32.494 -46.176  1.00  5.94           O  
ATOM   5579  OE2 GLU A 356      28.158  34.313 -45.753  1.00  5.94           O  
ATOM   5580  H   GLU A 356      31.904  32.021 -44.811  1.00  5.94           H  
ATOM   5581  HA  GLU A 356      30.134  29.992 -43.963  1.00  5.94           H  
ATOM   5582 1HB  GLU A 356      30.000  31.497 -46.599  1.00  5.94           H  
ATOM   5583 2HB  GLU A 356      28.723  30.559 -45.927  1.00  5.94           H  
ATOM   5584 1HG  GLU A 356      28.614  31.982 -43.982  1.00  5.94           H  
ATOM   5585 2HG  GLU A 356      29.877  32.987 -44.697  1.00  5.94           H  
ATOM   5586  N   ASP A 357      31.812  29.052 -46.640  1.00  7.17           N  
ATOM   5587  CA  ASP A 357      32.088  27.884 -47.479  1.00  7.17           C  
ATOM   5588  C   ASP A 357      32.412  26.629 -46.668  1.00  7.17           C  
ATOM   5589  O   ASP A 357      32.128  25.512 -47.110  1.00  7.17           O  
ATOM   5590  CB  ASP A 357      33.245  28.142 -48.457  1.00  7.17           C  
ATOM   5591  CG  ASP A 357      32.877  29.044 -49.627  1.00  7.17           C  
ATOM   5592  OD1 ASP A 357      31.716  29.264 -49.817  1.00  7.17           O  
ATOM   5593  OD2 ASP A 357      33.761  29.489 -50.343  1.00  7.17           O  
ATOM   5594  H   ASP A 357      32.334  29.903 -46.762  1.00  7.17           H  
ATOM   5595  HA  ASP A 357      31.192  27.678 -48.066  1.00  7.17           H  
ATOM   5596 1HB  ASP A 357      34.073  28.598 -47.913  1.00  7.17           H  
ATOM   5597 2HB  ASP A 357      33.604  27.189 -48.848  1.00  7.17           H  
ATOM   5598  N   ASP A 358      32.984  26.782 -45.468  1.00  8.17           N  
ATOM   5599  CA  ASP A 358      33.328  25.616 -44.659  1.00  8.17           C  
ATOM   5600  C   ASP A 358      32.074  24.868 -44.207  1.00  8.17           C  
ATOM   5601  O   ASP A 358      32.128  23.678 -43.883  1.00  8.17           O  
ATOM   5602  CB  ASP A 358      34.192  26.005 -43.458  1.00  8.17           C  
ATOM   5603  CG  ASP A 358      35.650  26.363 -43.846  1.00  8.17           C  
ATOM   5604  OD1 ASP A 358      36.042  26.079 -44.960  1.00  8.17           O  
ATOM   5605  OD2 ASP A 358      36.348  26.912 -43.025  1.00  8.17           O  
ATOM   5606  H   ASP A 358      33.138  27.712 -45.080  1.00  8.17           H  
ATOM   5607  HA  ASP A 358      33.915  24.937 -45.277  1.00  8.17           H  
ATOM   5608 1HB  ASP A 358      33.744  26.872 -42.963  1.00  8.17           H  
ATOM   5609 2HB  ASP A 358      34.207  25.189 -42.738  1.00  8.17           H  
ATOM   5610  N   SER A 359      30.919  25.549 -44.211  1.00  8.94           N  
ATOM   5611  CA  SER A 359      29.666  24.937 -43.800  1.00  8.94           C  
ATOM   5612  C   SER A 359      29.284  23.807 -44.743  1.00  8.94           C  
ATOM   5613  O   SER A 359      28.548  22.903 -44.360  1.00  8.94           O  
ATOM   5614  CB  SER A 359      28.540  25.959 -43.760  1.00  8.94           C  
ATOM   5615  OG  SER A 359      28.202  26.401 -45.048  1.00  8.94           O  
ATOM   5616  H   SER A 359      30.892  26.517 -44.534  1.00  8.94           H  
ATOM   5617  HA  SER A 359      29.801  24.524 -42.802  1.00  8.94           H  
ATOM   5618 1HB  SER A 359      27.666  25.514 -43.288  1.00  8.94           H  
ATOM   5619 2HB  SER A 359      28.843  26.813 -43.156  1.00  8.94           H  
ATOM   5620  HG  SER A 359      28.877  27.078 -45.286  1.00  8.94           H  
ATOM   5621  N   SER A 360      29.844  23.802 -45.959  1.00  9.52           N  
ATOM   5622  CA  SER A 360      29.550  22.782 -46.953  1.00  9.52           C  
ATOM   5623  C   SER A 360      29.999  21.397 -46.515  1.00  9.52           C  
ATOM   5624  O   SER A 360      29.591  20.395 -47.101  1.00  9.52           O  
ATOM   5625  CB  SER A 360      30.208  23.139 -48.278  1.00  9.52           C  
ATOM   5626  OG  SER A 360      31.624  23.114 -48.186  1.00  9.52           O  
ATOM   5627  H   SER A 360      30.499  24.541 -46.219  1.00  9.52           H  
ATOM   5628  HA  SER A 360      28.473  22.753 -47.103  1.00  9.52           H  
ATOM   5629 1HB  SER A 360      29.879  22.434 -49.039  1.00  9.52           H  
ATOM   5630 2HB  SER A 360      29.882  24.132 -48.588  1.00  9.52           H  
ATOM   5631  HG  SER A 360      31.873  23.951 -47.734  1.00  9.52           H  
ATOM   5632  N   GLN A 361      30.861  21.337 -45.499  1.00  9.99           N  
ATOM   5633  CA  GLN A 361      31.396  20.085 -45.011  1.00  9.99           C  
ATOM   5634  C   GLN A 361      30.564  19.504 -43.858  1.00  9.99           C  
ATOM   5635  O   GLN A 361      30.897  18.448 -43.317  1.00  9.99           O  
ATOM   5636  CB  GLN A 361      32.839  20.321 -44.586  1.00  9.99           C  
ATOM   5637  CG  GLN A 361      33.687  20.876 -45.730  1.00  9.99           C  
ATOM   5638  CD  GLN A 361      33.740  19.954 -46.939  1.00  9.99           C  
ATOM   5639  OE1 GLN A 361      34.194  18.808 -46.837  1.00  9.99           O  
ATOM   5640  NE2 GLN A 361      33.256  20.438 -48.090  1.00  9.99           N  
ATOM   5641  H   GLN A 361      31.170  22.197 -45.043  1.00  9.99           H  
ATOM   5642  HA  GLN A 361      31.383  19.366 -45.829  1.00  9.99           H  
ATOM   5643 1HB  GLN A 361      32.863  21.039 -43.763  1.00  9.99           H  
ATOM   5644 2HB  GLN A 361      33.283  19.391 -44.236  1.00  9.99           H  
ATOM   5645 1HG  GLN A 361      33.254  21.834 -46.043  1.00  9.99           H  
ATOM   5646 2HG  GLN A 361      34.703  21.031 -45.371  1.00  9.99           H  
ATOM   5647 1HE2 GLN A 361      33.258  19.868 -48.911  1.00  9.99           H  
ATOM   5648 2HE2 GLN A 361      32.859  21.380 -48.138  1.00  9.99           H  
ATOM   5649  N   LYS A 362      29.492  20.198 -43.466  1.00 10.38           N  
ATOM   5650  CA  LYS A 362      28.629  19.742 -42.380  1.00 10.38           C  
ATOM   5651  C   LYS A 362      27.664  18.635 -42.798  1.00 10.38           C  
ATOM   5652  O   LYS A 362      27.115  18.657 -43.897  1.00 10.38           O  
ATOM   5653  CB  LYS A 362      27.781  20.909 -41.849  1.00 10.38           C  
ATOM   5654  CG  LYS A 362      28.520  22.010 -41.112  1.00 10.38           C  
ATOM   5655  CD  LYS A 362      27.533  23.119 -40.687  1.00 10.38           C  
ATOM   5656  CE  LYS A 362      28.209  24.199 -39.856  1.00 10.38           C  
ATOM   5657  NZ  LYS A 362      27.262  25.289 -39.478  1.00 10.38           N  
ATOM   5658  H   LYS A 362      29.255  21.072 -43.936  1.00 10.38           H  
ATOM   5659  HA  LYS A 362      29.260  19.356 -41.579  1.00 10.38           H  
ATOM   5660 1HB  LYS A 362      27.254  21.376 -42.687  1.00 10.38           H  
ATOM   5661 2HB  LYS A 362      27.022  20.527 -41.176  1.00 10.38           H  
ATOM   5662 1HG  LYS A 362      29.002  21.598 -40.226  1.00 10.38           H  
ATOM   5663 2HG  LYS A 362      29.287  22.428 -41.760  1.00 10.38           H  
ATOM   5664 1HD  LYS A 362      27.111  23.583 -41.586  1.00 10.38           H  
ATOM   5665 2HD  LYS A 362      26.711  22.688 -40.109  1.00 10.38           H  
ATOM   5666 1HE  LYS A 362      28.596  23.743 -38.947  1.00 10.38           H  
ATOM   5667 2HE  LYS A 362      29.035  24.628 -40.418  1.00 10.38           H  
ATOM   5668 1HZ  LYS A 362      27.739  25.972 -38.916  1.00 10.38           H  
ATOM   5669 2HZ  LYS A 362      26.894  25.742 -40.303  1.00 10.38           H  
ATOM   5670 3HZ  LYS A 362      26.474  24.895 -38.937  1.00 10.38           H  
ATOM   5671  N   ASN A 363      27.381  17.705 -41.874  1.00 10.71           N  
ATOM   5672  CA  ASN A 363      26.305  16.729 -42.093  1.00 10.71           C  
ATOM   5673  C   ASN A 363      24.966  17.452 -41.917  1.00 10.71           C  
ATOM   5674  O   ASN A 363      23.943  17.109 -42.507  1.00 10.71           O  
ATOM   5675  CB  ASN A 363      26.412  15.555 -41.142  1.00 10.71           C  
ATOM   5676  CG  ASN A 363      27.546  14.643 -41.440  1.00 10.71           C  
ATOM   5677  OD1 ASN A 363      28.019  14.546 -42.576  1.00 10.71           O  
ATOM   5678  ND2 ASN A 363      28.005  13.955 -40.428  1.00 10.71           N  
ATOM   5679  H   ASN A 363      27.905  17.688 -41.010  1.00 10.71           H  
ATOM   5680  HA  ASN A 363      26.353  16.364 -43.121  1.00 10.71           H  
ATOM   5681 1HB  ASN A 363      26.489  15.911 -40.114  1.00 10.71           H  
ATOM   5682 2HB  ASN A 363      25.506  14.969 -41.221  1.00 10.71           H  
ATOM   5683 1HD2 ASN A 363      28.768  13.321 -40.560  1.00 10.71           H  
ATOM   5684 2HD2 ASN A 363      27.594  14.060 -39.524  1.00 10.71           H  
ATOM   5685  N   GLY A 364      24.988  18.502 -41.101  1.00 10.97           N  
ATOM   5686  CA  GLY A 364      23.816  19.315 -40.806  1.00 10.97           C  
ATOM   5687  C   GLY A 364      23.538  20.239 -41.986  1.00 10.97           C  
ATOM   5688  O   GLY A 364      23.686  21.456 -41.888  1.00 10.97           O  
ATOM   5689  H   GLY A 364      25.862  18.738 -40.663  1.00 10.97           H  
ATOM   5690 1HA  GLY A 364      22.958  18.671 -40.620  1.00 10.97           H  
ATOM   5691 2HA  GLY A 364      23.993  19.904 -39.906  1.00 10.97           H  
ATOM   5692  N   ALA A 365      23.083  19.637 -43.084  1.00 11.20           N  
ATOM   5693  CA  ALA A 365      22.895  20.281 -44.385  1.00 11.20           C  
ATOM   5694  C   ALA A 365      21.995  21.509 -44.325  1.00 11.20           C  
ATOM   5695  O   ALA A 365      22.144  22.440 -45.120  1.00 11.20           O  
ATOM   5696  CB  ALA A 365      22.325  19.277 -45.369  1.00 11.20           C  
ATOM   5697  H   ALA A 365      22.981  18.624 -43.018  1.00 11.20           H  
ATOM   5698  HA  ALA A 365      23.871  20.594 -44.733  1.00 11.20           H  
ATOM   5699 1HB  ALA A 365      22.228  19.743 -46.347  1.00 11.20           H  
ATOM   5700 2HB  ALA A 365      23.001  18.420 -45.435  1.00 11.20           H  
ATOM   5701 3HB  ALA A 365      21.361  18.941 -45.032  1.00 11.20           H  
ATOM   5702  N   GLY A 366      21.068  21.528 -43.376  1.00 11.41           N  
ATOM   5703  CA  GLY A 366      20.144  22.645 -43.204  1.00 11.41           C  
ATOM   5704  C   GLY A 366      20.869  23.958 -42.865  1.00 11.41           C  
ATOM   5705  O   GLY A 366      20.283  25.037 -42.978  1.00 11.41           O  
ATOM   5706  H   GLY A 366      21.014  20.742 -42.748  1.00 11.41           H  
ATOM   5707 1HA  GLY A 366      19.568  22.781 -44.113  1.00 11.41           H  
ATOM   5708 2HA  GLY A 366      19.434  22.406 -42.415  1.00 11.41           H  
ATOM   5709  N   GLN A 367      22.137  23.864 -42.442  1.00 11.66           N  
ATOM   5710  CA  GLN A 367      22.943  25.022 -42.094  1.00 11.66           C  
ATOM   5711  C   GLN A 367      23.957  25.418 -43.176  1.00 11.66           C  
ATOM   5712  O   GLN A 367      24.829  26.252 -42.911  1.00 11.66           O  
ATOM   5713  CB  GLN A 367      23.715  24.763 -40.796  1.00 11.66           C  
ATOM   5714  CG  GLN A 367      22.844  24.531 -39.568  1.00 11.66           C  
ATOM   5715  CD  GLN A 367      23.652  24.335 -38.251  1.00 11.66           C  
ATOM   5716  OE1 GLN A 367      24.907  24.357 -38.195  1.00 11.66           O  
ATOM   5717  NE2 GLN A 367      22.909  24.151 -37.162  1.00 11.66           N  
ATOM   5718  H   GLN A 367      22.575  22.947 -42.361  1.00 11.66           H  
ATOM   5719  HA  GLN A 367      22.274  25.867 -41.943  1.00 11.66           H  
ATOM   5720 1HB  GLN A 367      24.344  23.881 -40.931  1.00 11.66           H  
ATOM   5721 2HB  GLN A 367      24.366  25.606 -40.593  1.00 11.66           H  
ATOM   5722 1HG  GLN A 367      22.183  25.388 -39.440  1.00 11.66           H  
ATOM   5723 2HG  GLN A 367      22.253  23.630 -39.737  1.00 11.66           H  
ATOM   5724 1HE2 GLN A 367      23.343  24.033 -36.268  1.00 11.66           H  
ATOM   5725 2HE2 GLN A 367      21.908  24.148 -37.230  1.00 11.66           H  
ATOM   5726  N   ILE A 368      23.878  24.838 -44.379  1.00 11.98           N  
ATOM   5727  CA  ILE A 368      24.877  25.197 -45.392  1.00 11.98           C  
ATOM   5728  C   ILE A 368      24.583  26.518 -46.096  1.00 11.98           C  
ATOM   5729  O   ILE A 368      23.500  26.725 -46.652  1.00 11.98           O  
ATOM   5730  CB  ILE A 368      25.048  24.103 -46.458  1.00 11.98           C  
ATOM   5731  CG1 ILE A 368      25.539  22.852 -45.804  1.00 11.98           C  
ATOM   5732  CG2 ILE A 368      26.065  24.574 -47.525  1.00 11.98           C  
ATOM   5733  CD1 ILE A 368      25.532  21.636 -46.692  1.00 11.98           C  
ATOM   5734  H   ILE A 368      23.158  24.141 -44.585  1.00 11.98           H  
ATOM   5735  HA  ILE A 368      25.834  25.301 -44.890  1.00 11.98           H  
ATOM   5736  HB  ILE A 368      24.087  23.884 -46.922  1.00 11.98           H  
ATOM   5737 1HG1 ILE A 368      26.527  23.020 -45.486  1.00 11.98           H  
ATOM   5738 2HG1 ILE A 368      24.932  22.657 -44.925  1.00 11.98           H  
ATOM   5739 1HG2 ILE A 368      26.195  23.796 -48.273  1.00 11.98           H  
ATOM   5740 2HG2 ILE A 368      25.701  25.479 -48.008  1.00 11.98           H  
ATOM   5741 3HG2 ILE A 368      27.025  24.785 -47.044  1.00 11.98           H  
ATOM   5742 1HD1 ILE A 368      25.921  20.779 -46.133  1.00 11.98           H  
ATOM   5743 2HD1 ILE A 368      24.513  21.431 -47.019  1.00 11.98           H  
ATOM   5744 3HD1 ILE A 368      26.162  21.813 -47.559  1.00 11.98           H  
ATOM   5745  N   LYS A 369      25.569  27.412 -46.053  1.00 12.41           N  
ATOM   5746  CA  LYS A 369      25.482  28.743 -46.657  1.00 12.41           C  
ATOM   5747  C   LYS A 369      26.799  29.024 -47.389  1.00 12.41           C  
ATOM   5748  O   LYS A 369      27.827  28.509 -46.971  1.00 12.41           O  
ATOM   5749  CB  LYS A 369      25.217  29.798 -45.572  1.00 12.41           C  
ATOM   5750  CG  LYS A 369      23.890  29.600 -44.782  1.00 12.41           C  
ATOM   5751  CD  LYS A 369      23.648  30.728 -43.785  1.00 12.41           C  
ATOM   5752  CE  LYS A 369      22.447  30.440 -42.863  1.00 12.41           C  
ATOM   5753  NZ  LYS A 369      21.139  30.420 -43.589  1.00 12.41           N  
ATOM   5754  H   LYS A 369      26.428  27.136 -45.580  1.00 12.41           H  
ATOM   5755  HA  LYS A 369      24.672  28.758 -47.385  1.00 12.41           H  
ATOM   5756 1HB  LYS A 369      26.043  29.800 -44.859  1.00 12.41           H  
ATOM   5757 2HB  LYS A 369      25.187  30.788 -46.029  1.00 12.41           H  
ATOM   5758 1HG  LYS A 369      23.054  29.549 -45.481  1.00 12.41           H  
ATOM   5759 2HG  LYS A 369      23.933  28.660 -44.229  1.00 12.41           H  
ATOM   5760 1HD  LYS A 369      24.540  30.879 -43.178  1.00 12.41           H  
ATOM   5761 2HD  LYS A 369      23.442  31.645 -44.335  1.00 12.41           H  
ATOM   5762 1HE  LYS A 369      22.599  29.470 -42.387  1.00 12.41           H  
ATOM   5763 2HE  LYS A 369      22.404  31.207 -42.090  1.00 12.41           H  
ATOM   5764 1HZ  LYS A 369      20.386  30.246 -42.937  1.00 12.41           H  
ATOM   5765 2HZ  LYS A 369      20.938  31.334 -44.025  1.00 12.41           H  
ATOM   5766 3HZ  LYS A 369      21.137  29.713 -44.295  1.00 12.41           H  
ATOM   5767  N   THR A 370      26.770  29.790 -48.489  1.00 12.91           N  
ATOM   5768  CA  THR A 370      28.001  30.109 -49.242  1.00 12.91           C  
ATOM   5769  C   THR A 370      28.213  31.610 -49.558  1.00 12.91           C  
ATOM   5770  O   THR A 370      28.922  31.956 -50.506  1.00 12.91           O  
ATOM   5771  CB  THR A 370      28.036  29.308 -50.562  1.00 12.91           C  
ATOM   5772  OG1 THR A 370      26.871  29.620 -51.347  1.00 12.91           O  
ATOM   5773  CG2 THR A 370      28.073  27.791 -50.285  1.00 12.91           C  
ATOM   5774  H   THR A 370      25.889  30.172 -48.802  1.00 12.91           H  
ATOM   5775  HA  THR A 370      28.856  29.785 -48.642  1.00 12.91           H  
ATOM   5776  HB  THR A 370      28.934  29.588 -51.122  1.00 12.91           H  
ATOM   5777  HG1 THR A 370      26.898  30.547 -51.600  1.00 12.91           H  
ATOM   5778 1HG2 THR A 370      28.111  27.253 -51.230  1.00 12.91           H  
ATOM   5779 2HG2 THR A 370      28.965  27.557 -49.694  1.00 12.91           H  
ATOM   5780 3HG2 THR A 370      27.188  27.486 -49.735  1.00 12.91           H  
ATOM   5781  N   GLY A 371      27.583  32.502 -48.800  1.00 13.43           N  
ATOM   5782  CA  GLY A 371      27.602  33.952 -49.055  1.00 13.43           C  
ATOM   5783  C   GLY A 371      28.973  34.633 -48.963  1.00 13.43           C  
ATOM   5784  O   GLY A 371      29.141  35.763 -49.419  1.00 13.43           O  
ATOM   5785  H   GLY A 371      27.082  32.197 -47.967  1.00 13.43           H  
ATOM   5786 1HA  GLY A 371      27.181  34.139 -50.042  1.00 13.43           H  
ATOM   5787 2HA  GLY A 371      26.929  34.429 -48.341  1.00 13.43           H  
ATOM   5788  N   VAL A 372      29.943  33.955 -48.366  1.00 13.91           N  
ATOM   5789  CA  VAL A 372      31.298  34.464 -48.220  1.00 13.91           C  
ATOM   5790  C   VAL A 372      32.006  34.776 -49.547  1.00 13.91           C  
ATOM   5791  O   VAL A 372      32.910  35.615 -49.571  1.00 13.91           O  
ATOM   5792  CB  VAL A 372      32.134  33.464 -47.389  1.00 13.91           C  
ATOM   5793  CG1 VAL A 372      32.364  32.167 -48.162  1.00 13.91           C  
ATOM   5794  CG2 VAL A 372      33.462  34.083 -47.023  1.00 13.91           C  
ATOM   5795  H   VAL A 372      29.719  33.043 -47.998  1.00 13.91           H  
ATOM   5796  HA  VAL A 372      31.235  35.388 -47.647  1.00 13.91           H  
ATOM   5797  HB  VAL A 372      31.592  33.229 -46.486  1.00 13.91           H  
ATOM   5798 1HG1 VAL A 372      32.941  31.493 -47.547  1.00 13.91           H  
ATOM   5799 2HG1 VAL A 372      31.406  31.705 -48.419  1.00 13.91           H  
ATOM   5800 3HG1 VAL A 372      32.909  32.351 -49.066  1.00 13.91           H  
ATOM   5801 1HG2 VAL A 372      34.036  33.383 -46.421  1.00 13.91           H  
ATOM   5802 2HG2 VAL A 372      34.015  34.323 -47.928  1.00 13.91           H  
ATOM   5803 3HG2 VAL A 372      33.292  34.994 -46.448  1.00 13.91           H  
ATOM   5804  N   ARG A 373      31.649  34.073 -50.631  1.00 14.28           N  
ATOM   5805  CA  ARG A 373      32.301  34.302 -51.921  1.00 14.28           C  
ATOM   5806  C   ARG A 373      31.335  34.228 -53.105  1.00 14.28           C  
ATOM   5807  O   ARG A 373      31.350  35.111 -53.965  1.00 14.28           O  
ATOM   5808  OXT ARG A 373      30.801  33.150 -53.366  1.00 14.28           O  
ATOM   5809  CB  ARG A 373      33.474  33.339 -52.125  1.00 14.28           C  
ATOM   5810  CG  ARG A 373      34.716  33.660 -51.263  1.00 14.28           C  
ATOM   5811  CD  ARG A 373      35.919  32.844 -51.603  1.00 14.28           C  
ATOM   5812  NE  ARG A 373      35.774  31.425 -51.288  1.00 14.28           N  
ATOM   5813  CZ  ARG A 373      36.731  30.504 -51.480  1.00 14.28           C  
ATOM   5814  NH1 ARG A 373      37.907  30.840 -51.973  1.00 14.28           N  
ATOM   5815  NH2 ARG A 373      36.467  29.261 -51.158  1.00 14.28           N  
ATOM   5816  H   ARG A 373      30.885  33.395 -50.560  1.00 14.28           H  
ATOM   5817  HA  ARG A 373      32.717  35.310 -51.905  1.00 14.28           H  
ATOM   5818 1HB  ARG A 373      33.157  32.321 -51.874  1.00 14.28           H  
ATOM   5819 2HB  ARG A 373      33.780  33.343 -53.170  1.00 14.28           H  
ATOM   5820 1HG  ARG A 373      34.972  34.713 -51.387  1.00 14.28           H  
ATOM   5821 2HG  ARG A 373      34.502  33.475 -50.223  1.00 14.28           H  
ATOM   5822 1HD  ARG A 373      36.117  32.932 -52.669  1.00 14.28           H  
ATOM   5823 2HD  ARG A 373      36.772  33.225 -51.046  1.00 14.28           H  
ATOM   5824  HE  ARG A 373      34.878  31.068 -50.909  1.00 14.28           H  
ATOM   5825 1HH1 ARG A 373      38.095  31.802 -52.213  1.00 14.28           H  
ATOM   5826 2HH1 ARG A 373      38.615  30.136 -52.108  1.00 14.28           H  
ATOM   5827 1HH2 ARG A 373      35.527  29.057 -50.774  1.00 14.28           H  
ATOM   5828 2HH2 ARG A 373      37.152  28.537 -51.282  1.00 14.28           H  
ENDMDL

REMARK ID 546943 DOMAINID 542740 MODEL 3 2023-09-02_00000176_1_19
MODEL     3
ATOM      1  N   THR A   1       0.931  -1.164   1.437  1.00 14.48           N  
ATOM      2  CA  THR A   1       2.011  -0.195   1.608  1.00 14.48           C  
ATOM      3  C   THR A   1       2.061   0.810   0.447  1.00 14.48           C  
ATOM      4  O   THR A   1       2.394   0.426  -0.674  1.00 14.48           O  
ATOM      5  CB  THR A   1       3.375  -0.892   1.700  1.00 14.48           C  
ATOM      6  OG1 THR A   1       3.386  -1.784   2.825  1.00 14.48           O  
ATOM      7  CG2 THR A   1       4.468   0.148   1.861  1.00 14.48           C  
ATOM      8 1H   THR A   1       0.598  -1.465   2.342  1.00 14.48           H  
ATOM      9 2H   THR A   1       0.171  -0.744   0.921  1.00 14.48           H  
ATOM     10 3H   THR A   1       1.279  -1.965   0.927  1.00 14.48           H  
ATOM     11  HA  THR A   1       1.861   0.312   2.552  1.00 14.48           H  
ATOM     12  HB  THR A   1       3.555  -1.465   0.790  1.00 14.48           H  
ATOM     13  HG1 THR A   1       2.685  -2.432   2.725  1.00 14.48           H  
ATOM     14 1HG2 THR A   1       5.436  -0.346   1.924  1.00 14.48           H  
ATOM     15 2HG2 THR A   1       4.460   0.820   1.000  1.00 14.48           H  
ATOM     16 3HG2 THR A   1       4.293   0.723   2.767  1.00 14.48           H  
ATOM     17  N   PRO A   2       1.703   2.090   0.659  1.00 13.82           N  
ATOM     18  CA  PRO A   2       1.740   3.132  -0.351  1.00 13.82           C  
ATOM     19  C   PRO A   2       3.140   3.259  -0.936  1.00 13.82           C  
ATOM     20  O   PRO A   2       4.131   3.157  -0.212  1.00 13.82           O  
ATOM     21  CB  PRO A   2       1.365   4.386   0.449  1.00 13.82           C  
ATOM     22  CG  PRO A   2       0.530   3.866   1.597  1.00 13.82           C  
ATOM     23  CD  PRO A   2       1.163   2.537   1.964  1.00 13.82           C  
ATOM     24  HA  PRO A   2       1.003   2.919  -1.136  1.00 13.82           H  
ATOM     25 1HB  PRO A   2       2.275   4.905   0.781  1.00 13.82           H  
ATOM     26 2HB  PRO A   2       0.816   5.087  -0.197  1.00 13.82           H  
ATOM     27 1HG  PRO A   2       0.544   4.588   2.430  1.00 13.82           H  
ATOM     28 2HG  PRO A   2      -0.520   3.767   1.284  1.00 13.82           H  
ATOM     29 1HD  PRO A   2       1.973   2.678   2.700  1.00 13.82           H  
ATOM     30 2HD  PRO A   2       0.362   1.875   2.324  1.00 13.82           H  
ATOM     31  N   THR A   3       3.206   3.497  -2.238  1.00 13.00           N  
ATOM     32  CA  THR A   3       4.467   3.656  -2.950  1.00 13.00           C  
ATOM     33  C   THR A   3       4.478   4.988  -3.689  1.00 13.00           C  
ATOM     34  O   THR A   3       3.485   5.365  -4.312  1.00 13.00           O  
ATOM     35  CB  THR A   3       4.702   2.485  -3.928  1.00 13.00           C  
ATOM     36  OG1 THR A   3       4.750   1.246  -3.196  1.00 13.00           O  
ATOM     37  CG2 THR A   3       6.012   2.664  -4.684  1.00 13.00           C  
ATOM     38  H   THR A   3       2.346   3.563  -2.763  1.00 13.00           H  
ATOM     39  HA  THR A   3       5.282   3.667  -2.226  1.00 13.00           H  
ATOM     40  HB  THR A   3       3.881   2.442  -4.641  1.00 13.00           H  
ATOM     41  HG1 THR A   3       3.942   1.133  -2.674  1.00 13.00           H  
ATOM     42 1HG2 THR A   3       6.154   1.827  -5.364  1.00 13.00           H  
ATOM     43 2HG2 THR A   3       5.984   3.585  -5.256  1.00 13.00           H  
ATOM     44 3HG2 THR A   3       6.838   2.703  -3.977  1.00 13.00           H  
ATOM     45  N   ALA A   4       5.583   5.718  -3.594  1.00 12.03           N  
ATOM     46  CA  ALA A   4       5.693   7.004  -4.271  1.00 12.03           C  
ATOM     47  C   ALA A   4       5.556   6.846  -5.778  1.00 12.03           C  
ATOM     48  O   ALA A   4       6.073   5.892  -6.360  1.00 12.03           O  
ATOM     49  CB  ALA A   4       7.024   7.660  -3.953  1.00 12.03           C  
ATOM     50  H   ALA A   4       6.363   5.367  -3.056  1.00 12.03           H  
ATOM     51  HA  ALA A   4       4.881   7.643  -3.921  1.00 12.03           H  
ATOM     52 1HB  ALA A   4       7.077   8.628  -4.453  1.00 12.03           H  
ATOM     53 2HB  ALA A   4       7.115   7.801  -2.876  1.00 12.03           H  
ATOM     54 3HB  ALA A   4       7.834   7.025  -4.306  1.00 12.03           H  
ATOM     55  N   GLN A   5       4.897   7.813  -6.405  1.00 10.92           N  
ATOM     56  CA  GLN A   5       4.721   7.840  -7.852  1.00 10.92           C  
ATOM     57  C   GLN A   5       5.350   9.086  -8.447  1.00 10.92           C  
ATOM     58  O   GLN A   5       4.935  10.206  -8.140  1.00 10.92           O  
ATOM     59  CB  GLN A   5       3.234   7.791  -8.217  1.00 10.92           C  
ATOM     60  CG  GLN A   5       2.938   7.940  -9.715  1.00 10.92           C  
ATOM     61  CD  GLN A   5       3.405   6.760 -10.559  1.00 10.92           C  
ATOM     62  OE1 GLN A   5       2.927   5.625 -10.406  1.00 10.92           O  
ATOM     63  NE2 GLN A   5       4.346   7.026 -11.460  1.00 10.92           N  
ATOM     64  H   GLN A   5       4.494   8.557  -5.855  1.00 10.92           H  
ATOM     65  HA  GLN A   5       5.220   6.972  -8.283  1.00 10.92           H  
ATOM     66 1HB  GLN A   5       2.812   6.841  -7.885  1.00 10.92           H  
ATOM     67 2HB  GLN A   5       2.706   8.584  -7.692  1.00 10.92           H  
ATOM     68 1HG  GLN A   5       1.865   8.050  -9.851  1.00 10.92           H  
ATOM     69 2HG  GLN A   5       3.451   8.834 -10.082  1.00 10.92           H  
ATOM     70 1HE2 GLN A   5       4.698   6.303 -12.050  1.00 10.92           H  
ATOM     71 2HE2 GLN A   5       4.713   7.985 -11.549  1.00 10.92           H  
ATOM     72  N   THR A   6       6.376   8.900  -9.266  1.00  9.67           N  
ATOM     73  CA  THR A   6       7.043  10.043  -9.860  1.00  9.67           C  
ATOM     74  C   THR A   6       6.290  10.520 -11.095  1.00  9.67           C  
ATOM     75  O   THR A   6       5.458   9.794 -11.658  1.00  9.67           O  
ATOM     76  CB  THR A   6       8.500   9.698 -10.207  1.00  9.67           C  
ATOM     77  OG1 THR A   6       8.529   8.661 -11.195  1.00  9.67           O  
ATOM     78  CG2 THR A   6       9.221   9.219  -8.954  1.00  9.67           C  
ATOM     79  H   THR A   6       6.688   7.962  -9.474  1.00  9.67           H  
ATOM     80  HA  THR A   6       7.050  10.859  -9.137  1.00  9.67           H  
ATOM     81  HB  THR A   6       9.002  10.582 -10.604  1.00  9.67           H  
ATOM     82  HG1 THR A   6       8.140   8.988 -12.012  1.00  9.67           H  
ATOM     83 1HG2 THR A   6      10.255   8.974  -9.199  1.00  9.67           H  
ATOM     84 2HG2 THR A   6       9.203  10.008  -8.202  1.00  9.67           H  
ATOM     85 3HG2 THR A   6       8.722   8.333  -8.561  1.00  9.67           H  
ATOM     86  N   THR A   7       6.616  11.728 -11.540  1.00  8.27           N  
ATOM     87  CA  THR A   7       6.000  12.331 -12.715  1.00  8.27           C  
ATOM     88  C   THR A   7       7.058  12.870 -13.666  1.00  8.27           C  
ATOM     89  O   THR A   7       8.254  12.788 -13.382  1.00  8.27           O  
ATOM     90  CB  THR A   7       5.036  13.463 -12.314  1.00  8.27           C  
ATOM     91  OG1 THR A   7       5.785  14.543 -11.744  1.00  8.27           O  
ATOM     92  CG2 THR A   7       4.006  12.962 -11.296  1.00  8.27           C  
ATOM     93  H   THR A   7       7.308  12.260 -11.032  1.00  8.27           H  
ATOM     94  HA  THR A   7       5.432  11.566 -13.244  1.00  8.27           H  
ATOM     95  HB  THR A   7       4.513  13.822 -13.199  1.00  8.27           H  
ATOM     96  HG1 THR A   7       6.407  14.875 -12.403  1.00  8.27           H  
ATOM     97 1HG2 THR A   7       3.333  13.774 -11.032  1.00  8.27           H  
ATOM     98 2HG2 THR A   7       3.434  12.141 -11.734  1.00  8.27           H  
ATOM     99 3HG2 THR A   7       4.507  12.610 -10.397  1.00  8.27           H  
ATOM    100  N   ALA A   8       6.616  13.424 -14.789  1.00  6.73           N  
ATOM    101  CA  ALA A   8       7.524  14.015 -15.765  1.00  6.73           C  
ATOM    102  C   ALA A   8       6.856  15.186 -16.465  1.00  6.73           C  
ATOM    103  O   ALA A   8       5.630  15.253 -16.557  1.00  6.73           O  
ATOM    104  CB  ALA A   8       7.962  12.982 -16.791  1.00  6.73           C  
ATOM    105  H   ALA A   8       5.622  13.442 -14.969  1.00  6.73           H  
ATOM    106  HA  ALA A   8       8.400  14.390 -15.236  1.00  6.73           H  
ATOM    107 1HB  ALA A   8       8.651  13.441 -17.499  1.00  6.73           H  
ATOM    108 2HB  ALA A   8       8.461  12.155 -16.283  1.00  6.73           H  
ATOM    109 3HB  ALA A   8       7.091  12.607 -17.326  1.00  6.73           H  
ATOM    110  N   SER A   9       7.678  16.091 -16.979  1.00  5.17           N  
ATOM    111  CA  SER A   9       7.220  17.272 -17.705  1.00  5.17           C  
ATOM    112  C   SER A   9       7.806  17.313 -19.107  1.00  5.17           C  
ATOM    113  O   SER A   9       8.267  18.355 -19.573  1.00  5.17           O  
ATOM    114  CB  SER A   9       7.593  18.527 -16.950  1.00  5.17           C  
ATOM    115  OG  SER A   9       6.981  18.552 -15.688  1.00  5.17           O  
ATOM    116  H   SER A   9       8.672  15.965 -16.860  1.00  5.17           H  
ATOM    117  HA  SER A   9       6.133  17.227 -17.796  1.00  5.17           H  
ATOM    118 1HB  SER A   9       8.675  18.578 -16.835  1.00  5.17           H  
ATOM    119 2HB  SER A   9       7.282  19.398 -17.524  1.00  5.17           H  
ATOM    120  HG  SER A   9       6.038  18.448 -15.853  1.00  5.17           H  
ATOM    121  N   ALA A  10       7.837  16.159 -19.759  1.00  3.77           N  
ATOM    122  CA  ALA A  10       8.400  16.062 -21.098  1.00  3.77           C  
ATOM    123  C   ALA A  10       7.657  16.985 -22.055  1.00  3.77           C  
ATOM    124  O   ALA A  10       6.438  17.140 -21.966  1.00  3.77           O  
ATOM    125  CB  ALA A  10       8.336  14.630 -21.598  1.00  3.77           C  
ATOM    126  H   ALA A  10       7.443  15.341 -19.318  1.00  3.77           H  
ATOM    127  HA  ALA A  10       9.441  16.383 -21.057  1.00  3.77           H  
ATOM    128 1HB  ALA A  10       8.777  14.576 -22.594  1.00  3.77           H  
ATOM    129 2HB  ALA A  10       8.889  13.982 -20.919  1.00  3.77           H  
ATOM    130 3HB  ALA A  10       7.298  14.309 -21.644  1.00  3.77           H  
ATOM    131  N   ARG A  11       8.407  17.575 -22.978  1.00  2.65           N  
ATOM    132  CA  ARG A  11       7.876  18.492 -23.977  1.00  2.65           C  
ATOM    133  C   ARG A  11       8.540  18.296 -25.323  1.00  2.65           C  
ATOM    134  O   ARG A  11       9.768  18.228 -25.415  1.00  2.65           O  
ATOM    135  CB  ARG A  11       8.125  19.930 -23.531  1.00  2.65           C  
ATOM    136  CG  ARG A  11       7.643  21.060 -24.475  1.00  2.65           C  
ATOM    137  CD  ARG A  11       7.985  22.390 -23.872  1.00  2.65           C  
ATOM    138  NE  ARG A  11       7.705  23.550 -24.734  1.00  2.65           N  
ATOM    139  CZ  ARG A  11       8.165  24.794 -24.458  1.00  2.65           C  
ATOM    140  NH1 ARG A  11       8.894  25.004 -23.372  1.00  2.65           N  
ATOM    141  NH2 ARG A  11       7.898  25.799 -25.264  1.00  2.65           N  
ATOM    142  H   ARG A  11       9.399  17.392 -22.976  1.00  2.65           H  
ATOM    143  HA  ARG A  11       6.805  18.319 -24.079  1.00  2.65           H  
ATOM    144 1HB  ARG A  11       7.643  20.087 -22.564  1.00  2.65           H  
ATOM    145 2HB  ARG A  11       9.193  20.075 -23.384  1.00  2.65           H  
ATOM    146 1HG  ARG A  11       8.144  20.982 -25.442  1.00  2.65           H  
ATOM    147 2HG  ARG A  11       6.564  20.998 -24.617  1.00  2.65           H  
ATOM    148 1HD  ARG A  11       7.417  22.512 -22.951  1.00  2.65           H  
ATOM    149 2HD  ARG A  11       9.048  22.399 -23.638  1.00  2.65           H  
ATOM    150  HE  ARG A  11       7.114  23.434 -25.590  1.00  2.65           H  
ATOM    151 1HH1 ARG A  11       9.105  24.238 -22.748  1.00  2.65           H  
ATOM    152 2HH1 ARG A  11       9.238  25.932 -23.169  1.00  2.65           H  
ATOM    153 1HH2 ARG A  11       7.344  25.636 -26.124  1.00  2.65           H  
ATOM    154 2HH2 ARG A  11       8.240  26.720 -25.063  1.00  2.65           H  
ATOM    155  N   ARG A  12       7.743  18.233 -26.382  1.00  1.85           N  
ATOM    156  CA  ARG A  12       8.333  18.162 -27.707  1.00  1.85           C  
ATOM    157  C   ARG A  12       8.660  19.560 -28.161  1.00  1.85           C  
ATOM    158  O   ARG A  12       7.764  20.379 -28.349  1.00  1.85           O  
ATOM    159  CB  ARG A  12       7.399  17.547 -28.732  1.00  1.85           C  
ATOM    160  CG  ARG A  12       8.037  17.399 -30.121  1.00  1.85           C  
ATOM    161  CD  ARG A  12       7.133  16.746 -31.106  1.00  1.85           C  
ATOM    162  NE  ARG A  12       5.985  17.587 -31.431  1.00  1.85           N  
ATOM    163  CZ  ARG A  12       4.949  17.203 -32.205  1.00  1.85           C  
ATOM    164  NH1 ARG A  12       4.935  15.999 -32.731  1.00  1.85           N  
ATOM    165  NH2 ARG A  12       3.944  18.031 -32.437  1.00  1.85           N  
ATOM    166  H   ARG A  12       6.740  18.260 -26.270  1.00  1.85           H  
ATOM    167  HA  ARG A  12       9.252  17.577 -27.662  1.00  1.85           H  
ATOM    168 1HB  ARG A  12       7.084  16.560 -28.401  1.00  1.85           H  
ATOM    169 2HB  ARG A  12       6.508  18.165 -28.837  1.00  1.85           H  
ATOM    170 1HG  ARG A  12       8.299  18.390 -30.503  1.00  1.85           H  
ATOM    171 2HG  ARG A  12       8.944  16.800 -30.038  1.00  1.85           H  
ATOM    172 1HD  ARG A  12       7.683  16.550 -32.025  1.00  1.85           H  
ATOM    173 2HD  ARG A  12       6.763  15.807 -30.695  1.00  1.85           H  
ATOM    174  HE  ARG A  12       5.965  18.521 -31.041  1.00  1.85           H  
ATOM    175 1HH1 ARG A  12       5.700  15.361 -32.556  1.00  1.85           H  
ATOM    176 2HH1 ARG A  12       4.159  15.708 -33.310  1.00  1.85           H  
ATOM    177 1HH2 ARG A  12       3.947  18.955 -32.028  1.00  1.85           H  
ATOM    178 2HH2 ARG A  12       3.169  17.729 -33.012  1.00  1.85           H  
ATOM    179  N   VAL A  13       9.932  19.844 -28.329  1.00  1.33           N  
ATOM    180  CA  VAL A  13      10.312  21.176 -28.737  1.00  1.33           C  
ATOM    181  C   VAL A  13      10.249  21.256 -30.254  1.00  1.33           C  
ATOM    182  O   VAL A  13      10.806  20.415 -30.959  1.00  1.33           O  
ATOM    183  CB  VAL A  13      11.698  21.543 -28.184  1.00  1.33           C  
ATOM    184  CG1 VAL A  13      12.111  22.906 -28.694  1.00  1.33           C  
ATOM    185  CG2 VAL A  13      11.639  21.556 -26.654  1.00  1.33           C  
ATOM    186  H   VAL A  13      10.634  19.139 -28.150  1.00  1.33           H  
ATOM    187  HA  VAL A  13       9.595  21.888 -28.324  1.00  1.33           H  
ATOM    188  HB  VAL A  13      12.434  20.814 -28.526  1.00  1.33           H  
ATOM    189 1HG1 VAL A  13      13.097  23.172 -28.307  1.00  1.33           H  
ATOM    190 2HG1 VAL A  13      12.138  22.875 -29.755  1.00  1.33           H  
ATOM    191 3HG1 VAL A  13      11.384  23.645 -28.381  1.00  1.33           H  
ATOM    192 1HG2 VAL A  13      12.620  21.816 -26.253  1.00  1.33           H  
ATOM    193 2HG2 VAL A  13      10.904  22.293 -26.325  1.00  1.33           H  
ATOM    194 3HG2 VAL A  13      11.346  20.566 -26.289  1.00  1.33           H  
ATOM    195  N   VAL A  14       9.530  22.253 -30.733  1.00  1.01           N  
ATOM    196  CA  VAL A  14       9.296  22.490 -32.147  1.00  1.01           C  
ATOM    197  C   VAL A  14       9.889  23.831 -32.519  1.00  1.01           C  
ATOM    198  O   VAL A  14       9.829  24.765 -31.721  1.00  1.01           O  
ATOM    199  CB  VAL A  14       7.792  22.440 -32.475  1.00  1.01           C  
ATOM    200  CG1 VAL A  14       7.572  22.733 -33.963  1.00  1.01           C  
ATOM    201  CG2 VAL A  14       7.228  21.054 -32.096  1.00  1.01           C  
ATOM    202  H   VAL A  14       9.103  22.883 -30.068  1.00  1.01           H  
ATOM    203  HA  VAL A  14       9.800  21.715 -32.724  1.00  1.01           H  
ATOM    204  HB  VAL A  14       7.270  23.212 -31.905  1.00  1.01           H  
ATOM    205 1HG1 VAL A  14       6.532  22.699 -34.178  1.00  1.01           H  
ATOM    206 2HG1 VAL A  14       7.949  23.721 -34.213  1.00  1.01           H  
ATOM    207 3HG1 VAL A  14       8.084  21.985 -34.561  1.00  1.01           H  
ATOM    208 1HG2 VAL A  14       6.164  21.024 -32.320  1.00  1.01           H  
ATOM    209 2HG2 VAL A  14       7.743  20.279 -32.665  1.00  1.01           H  
ATOM    210 3HG2 VAL A  14       7.374  20.877 -31.028  1.00  1.01           H  
ATOM    211  N   PHE A  15      10.530  23.902 -33.683  1.00  0.82           N  
ATOM    212  CA  PHE A  15      11.160  25.136 -34.125  1.00  0.82           C  
ATOM    213  C   PHE A  15      10.195  26.281 -33.815  1.00  0.82           C  
ATOM    214  O   PHE A  15       9.044  26.224 -34.239  1.00  0.82           O  
ATOM    215  CB  PHE A  15      11.398  25.056 -35.626  1.00  0.82           C  
ATOM    216  CG  PHE A  15      12.153  26.184 -36.242  1.00  0.82           C  
ATOM    217  CD1 PHE A  15      13.506  26.221 -36.142  1.00  0.82           C  
ATOM    218  CD2 PHE A  15      11.525  27.177 -36.948  1.00  0.82           C  
ATOM    219  CE1 PHE A  15      14.242  27.216 -36.715  1.00  0.82           C  
ATOM    220  CE2 PHE A  15      12.265  28.179 -37.539  1.00  0.82           C  
ATOM    221  CZ  PHE A  15      13.619  28.197 -37.420  1.00  0.82           C  
ATOM    222  H   PHE A  15      10.566  23.085 -34.274  1.00  0.82           H  
ATOM    223  HA  PHE A  15      12.112  25.238 -33.640  1.00  0.82           H  
ATOM    224 1HB  PHE A  15      11.923  24.130 -35.856  1.00  0.82           H  
ATOM    225 2HB  PHE A  15      10.445  25.012 -36.106  1.00  0.82           H  
ATOM    226  HD1 PHE A  15      13.982  25.444 -35.603  1.00  0.82           H  
ATOM    227  HD2 PHE A  15      10.441  27.162 -37.039  1.00  0.82           H  
ATOM    228  HE1 PHE A  15      15.316  27.217 -36.607  1.00  0.82           H  
ATOM    229  HE2 PHE A  15      11.784  28.962 -38.096  1.00  0.82           H  
ATOM    230  HZ  PHE A  15      14.186  28.998 -37.888  1.00  0.82           H  
ATOM    231  N   PRO A  16      10.620  27.325 -33.087  1.00  0.73           N  
ATOM    232  CA  PRO A  16       9.806  28.455 -32.703  1.00  0.73           C  
ATOM    233  C   PRO A  16       9.117  29.095 -33.880  1.00  0.73           C  
ATOM    234  O   PRO A  16       9.732  29.398 -34.895  1.00  0.73           O  
ATOM    235  CB  PRO A  16      10.844  29.393 -32.087  1.00  0.73           C  
ATOM    236  CG  PRO A  16      11.886  28.477 -31.540  1.00  0.73           C  
ATOM    237  CD  PRO A  16      11.960  27.334 -32.524  1.00  0.73           C  
ATOM    238  HA  PRO A  16       9.070  28.129 -31.952  1.00  0.73           H  
ATOM    239 1HB  PRO A  16      11.229  30.082 -32.845  1.00  0.73           H  
ATOM    240 2HB  PRO A  16      10.387  30.006 -31.314  1.00  0.73           H  
ATOM    241 1HG  PRO A  16      12.838  29.015 -31.424  1.00  0.73           H  
ATOM    242 2HG  PRO A  16      11.592  28.141 -30.541  1.00  0.73           H  
ATOM    243 1HD  PRO A  16      12.688  27.463 -33.309  1.00  0.73           H  
ATOM    244 2HD  PRO A  16      12.133  26.431 -31.917  1.00  0.73           H  
ATOM    245  N   PHE A  17       7.852  29.397 -33.679  1.00  0.70           N  
ATOM    246  CA  PHE A  17       6.962  30.006 -34.658  1.00  0.70           C  
ATOM    247  C   PHE A  17       7.577  31.308 -35.164  1.00  0.70           C  
ATOM    248  O   PHE A  17       7.631  31.589 -36.362  1.00  0.70           O  
ATOM    249  CB  PHE A  17       5.616  30.265 -33.976  1.00  0.70           C  
ATOM    250  CG  PHE A  17       4.471  30.714 -34.818  1.00  0.70           C  
ATOM    251  CD1 PHE A  17       3.680  29.779 -35.474  1.00  0.70           C  
ATOM    252  CD2 PHE A  17       4.152  32.037 -34.939  1.00  0.70           C  
ATOM    253  CE1 PHE A  17       2.598  30.172 -36.213  1.00  0.70           C  
ATOM    254  CE2 PHE A  17       3.066  32.429 -35.681  1.00  0.70           C  
ATOM    255  CZ  PHE A  17       2.286  31.491 -36.313  1.00  0.70           C  
ATOM    256  H   PHE A  17       7.461  29.142 -32.786  1.00  0.70           H  
ATOM    257  HA  PHE A  17       6.831  29.318 -35.491  1.00  0.70           H  
ATOM    258 1HB  PHE A  17       5.303  29.355 -33.461  1.00  0.70           H  
ATOM    259 2HB  PHE A  17       5.762  31.021 -33.202  1.00  0.70           H  
ATOM    260  HD1 PHE A  17       3.918  28.719 -35.390  1.00  0.70           H  
ATOM    261  HD2 PHE A  17       4.769  32.775 -34.431  1.00  0.70           H  
ATOM    262  HE1 PHE A  17       1.984  29.428 -36.713  1.00  0.70           H  
ATOM    263  HE2 PHE A  17       2.821  33.480 -35.766  1.00  0.70           H  
ATOM    264  HZ  PHE A  17       1.422  31.802 -36.895  1.00  0.70           H  
ATOM    265  N   THR A  18       8.085  32.094 -34.223  1.00  0.72           N  
ATOM    266  CA  THR A  18       8.658  33.400 -34.499  1.00  0.72           C  
ATOM    267  C   THR A  18      10.015  33.344 -35.213  1.00  0.72           C  
ATOM    268  O   THR A  18      10.502  34.368 -35.691  1.00  0.72           O  
ATOM    269  CB  THR A  18       8.818  34.190 -33.188  1.00  0.72           C  
ATOM    270  OG1 THR A  18       9.677  33.458 -32.304  1.00  0.72           O  
ATOM    271  CG2 THR A  18       7.436  34.430 -32.511  1.00  0.72           C  
ATOM    272  H   THR A  18       8.042  31.779 -33.258  1.00  0.72           H  
ATOM    273  HA  THR A  18       7.964  33.939 -35.142  1.00  0.72           H  
ATOM    274  HB  THR A  18       9.282  35.151 -33.403  1.00  0.72           H  
ATOM    275  HG1 THR A  18       9.172  32.716 -31.924  1.00  0.72           H  
ATOM    276 1HG2 THR A  18       7.573  34.989 -31.587  1.00  0.72           H  
ATOM    277 2HG2 THR A  18       6.803  34.997 -33.186  1.00  0.72           H  
ATOM    278 3HG2 THR A  18       6.959  33.484 -32.287  1.00  0.72           H  
ATOM    279  N   ALA A  19      10.647  32.167 -35.275  1.00  0.78           N  
ATOM    280  CA  ALA A  19      11.929  32.031 -35.952  1.00  0.78           C  
ATOM    281  C   ALA A  19      11.715  31.749 -37.432  1.00  0.78           C  
ATOM    282  O   ALA A  19      12.676  31.631 -38.189  1.00  0.78           O  
ATOM    283  CB  ALA A  19      12.765  30.930 -35.329  1.00  0.78           C  
ATOM    284  H   ALA A  19      10.216  31.326 -34.900  1.00  0.78           H  
ATOM    285  HA  ALA A  19      12.465  32.974 -35.862  1.00  0.78           H  
ATOM    286 1HB  ALA A  19      13.719  30.863 -35.844  1.00  0.78           H  
ATOM    287 2HB  ALA A  19      12.934  31.148 -34.283  1.00  0.78           H  
ATOM    288 3HB  ALA A  19      12.234  29.989 -35.411  1.00  0.78           H  
ATOM    289  N   ILE A  20      10.460  31.623 -37.855  1.00  0.86           N  
ATOM    290  CA  ILE A  20      10.178  31.327 -39.244  1.00  0.86           C  
ATOM    291  C   ILE A  20      10.178  32.612 -40.075  1.00  0.86           C  
ATOM    292  O   ILE A  20       9.462  33.580 -39.779  1.00  0.86           O  
ATOM    293  CB  ILE A  20       8.862  30.564 -39.342  1.00  0.86           C  
ATOM    294  CG1 ILE A  20       9.033  29.259 -38.553  1.00  0.86           C  
ATOM    295  CG2 ILE A  20       8.495  30.316 -40.787  1.00  0.86           C  
ATOM    296  CD1 ILE A  20       7.804  28.507 -38.313  1.00  0.86           C  
ATOM    297  H   ILE A  20       9.674  31.715 -37.209  1.00  0.86           H  
ATOM    298  HA  ILE A  20      10.966  30.681 -39.627  1.00  0.86           H  
ATOM    299  HB  ILE A  20       8.085  31.127 -38.860  1.00  0.86           H  
ATOM    300 1HG1 ILE A  20       9.724  28.616 -39.084  1.00  0.86           H  
ATOM    301 2HG1 ILE A  20       9.453  29.509 -37.576  1.00  0.86           H  
ATOM    302 1HG2 ILE A  20       7.553  29.770 -40.831  1.00  0.86           H  
ATOM    303 2HG2 ILE A  20       8.390  31.271 -41.290  1.00  0.86           H  
ATOM    304 3HG2 ILE A  20       9.277  29.735 -41.276  1.00  0.86           H  
ATOM    305 1HD1 ILE A  20       8.025  27.612 -37.733  1.00  0.86           H  
ATOM    306 2HD1 ILE A  20       7.098  29.128 -37.769  1.00  0.86           H  
ATOM    307 3HD1 ILE A  20       7.398  28.233 -39.254  1.00  0.86           H  
ATOM    308  N   VAL A  21      11.008  32.601 -41.116  1.00  0.95           N  
ATOM    309  CA  VAL A  21      11.268  33.730 -42.008  1.00  0.95           C  
ATOM    310  C   VAL A  21      10.772  33.518 -43.438  1.00  0.95           C  
ATOM    311  O   VAL A  21      10.852  32.415 -43.971  1.00  0.95           O  
ATOM    312  CB  VAL A  21      12.791  34.007 -42.033  1.00  0.95           C  
ATOM    313  CG1 VAL A  21      13.146  35.115 -43.025  1.00  0.95           C  
ATOM    314  CG2 VAL A  21      13.255  34.374 -40.628  1.00  0.95           C  
ATOM    315  H   VAL A  21      11.533  31.753 -41.276  1.00  0.95           H  
ATOM    316  HA  VAL A  21      10.767  34.606 -41.595  1.00  0.95           H  
ATOM    317  HB  VAL A  21      13.297  33.129 -42.343  1.00  0.95           H  
ATOM    318 1HG1 VAL A  21      14.227  35.262 -43.011  1.00  0.95           H  
ATOM    319 2HG1 VAL A  21      12.841  34.832 -44.030  1.00  0.95           H  
ATOM    320 3HG1 VAL A  21      12.650  36.040 -42.739  1.00  0.95           H  
ATOM    321 1HG2 VAL A  21      14.333  34.543 -40.635  1.00  0.95           H  
ATOM    322 2HG2 VAL A  21      12.745  35.278 -40.298  1.00  0.95           H  
ATOM    323 3HG2 VAL A  21      13.028  33.559 -39.939  1.00  0.95           H  
ATOM    324  N   GLY A  22      10.149  34.562 -44.004  1.00  1.02           N  
ATOM    325  CA  GLY A  22       9.651  34.555 -45.384  1.00  1.02           C  
ATOM    326  C   GLY A  22       8.273  33.911 -45.564  1.00  1.02           C  
ATOM    327  O   GLY A  22       7.769  33.804 -46.681  1.00  1.02           O  
ATOM    328  H   GLY A  22      10.079  35.420 -43.473  1.00  1.02           H  
ATOM    329 1HA  GLY A  22       9.613  35.583 -45.747  1.00  1.02           H  
ATOM    330 2HA  GLY A  22      10.371  34.040 -46.009  1.00  1.02           H  
ATOM    331  N   GLN A  23       7.659  33.503 -44.459  1.00  1.05           N  
ATOM    332  CA  GLN A  23       6.365  32.825 -44.476  1.00  1.05           C  
ATOM    333  C   GLN A  23       5.348  33.587 -43.612  1.00  1.05           C  
ATOM    334  O   GLN A  23       4.541  32.990 -42.891  1.00  1.05           O  
ATOM    335  CB  GLN A  23       6.533  31.383 -43.969  1.00  1.05           C  
ATOM    336  CG  GLN A  23       7.570  30.545 -44.779  1.00  1.05           C  
ATOM    337  CD  GLN A  23       7.673  29.043 -44.361  1.00  1.05           C  
ATOM    338  OE1 GLN A  23       8.493  28.275 -44.925  1.00  1.05           O  
ATOM    339  NE2 GLN A  23       6.850  28.637 -43.398  1.00  1.05           N  
ATOM    340  H   GLN A  23       8.129  33.640 -43.576  1.00  1.05           H  
ATOM    341  HA  GLN A  23       5.994  32.801 -45.498  1.00  1.05           H  
ATOM    342 1HB  GLN A  23       6.833  31.403 -42.936  1.00  1.05           H  
ATOM    343 2HB  GLN A  23       5.573  30.867 -44.017  1.00  1.05           H  
ATOM    344 1HG  GLN A  23       7.338  30.607 -45.832  1.00  1.05           H  
ATOM    345 2HG  GLN A  23       8.553  30.990 -44.605  1.00  1.05           H  
ATOM    346 1HE2 GLN A  23       6.856  27.688 -43.066  1.00  1.05           H  
ATOM    347 2HE2 GLN A  23       6.212  29.284 -42.981  1.00  1.05           H  
ATOM    348  N   GLU A  24       5.389  34.920 -43.699  1.00  1.04           N  
ATOM    349  CA  GLU A  24       4.538  35.785 -42.874  1.00  1.04           C  
ATOM    350  C   GLU A  24       3.047  35.609 -43.147  1.00  1.04           C  
ATOM    351  O   GLU A  24       2.233  35.682 -42.223  1.00  1.04           O  
ATOM    352  CB  GLU A  24       4.892  37.260 -43.110  1.00  1.04           C  
ATOM    353  CG  GLU A  24       6.274  37.723 -42.604  1.00  1.04           C  
ATOM    354  CD  GLU A  24       6.451  37.670 -41.096  1.00  1.04           C  
ATOM    355  OE1 GLU A  24       5.622  38.180 -40.383  1.00  1.04           O  
ATOM    356  OE2 GLU A  24       7.444  37.115 -40.663  1.00  1.04           O  
ATOM    357  H   GLU A  24       6.052  35.339 -44.335  1.00  1.04           H  
ATOM    358  HA  GLU A  24       4.717  35.546 -41.831  1.00  1.04           H  
ATOM    359 1HB  GLU A  24       4.849  37.472 -44.178  1.00  1.04           H  
ATOM    360 2HB  GLU A  24       4.142  37.888 -42.628  1.00  1.04           H  
ATOM    361 1HG  GLU A  24       7.034  37.090 -43.064  1.00  1.04           H  
ATOM    362 2HG  GLU A  24       6.442  38.744 -42.945  1.00  1.04           H  
ATOM    363  N   GLU A  25       2.670  35.351 -44.400  1.00  0.98           N  
ATOM    364  CA  GLU A  25       1.250  35.195 -44.710  1.00  0.98           C  
ATOM    365  C   GLU A  25       0.652  34.012 -43.968  1.00  0.98           C  
ATOM    366  O   GLU A  25      -0.483  34.070 -43.484  1.00  0.98           O  
ATOM    367  CB  GLU A  25       1.046  34.981 -46.197  1.00  0.98           C  
ATOM    368  CG  GLU A  25       1.303  36.177 -47.067  1.00  0.98           C  
ATOM    369  CD  GLU A  25       0.985  35.886 -48.502  1.00  0.98           C  
ATOM    370  OE1 GLU A  25       0.626  34.761 -48.787  1.00  0.98           O  
ATOM    371  OE2 GLU A  25       1.079  36.778 -49.318  1.00  0.98           O  
ATOM    372  H   GLU A  25       3.366  35.285 -45.129  1.00  0.98           H  
ATOM    373  HA  GLU A  25       0.724  36.098 -44.398  1.00  0.98           H  
ATOM    374 1HB  GLU A  25       1.740  34.206 -46.529  1.00  0.98           H  
ATOM    375 2HB  GLU A  25       0.060  34.595 -46.379  1.00  0.98           H  
ATOM    376 1HG  GLU A  25       0.684  37.007 -46.724  1.00  0.98           H  
ATOM    377 2HG  GLU A  25       2.349  36.469 -46.973  1.00  0.98           H  
ATOM    378  N   MET A  26       1.431  32.936 -43.884  1.00  0.91           N  
ATOM    379  CA  MET A  26       1.022  31.739 -43.181  1.00  0.91           C  
ATOM    380  C   MET A  26       0.913  31.990 -41.709  1.00  0.91           C  
ATOM    381  O   MET A  26      -0.087  31.643 -41.081  1.00  0.91           O  
ATOM    382  CB  MET A  26       1.977  30.601 -43.441  1.00  0.91           C  
ATOM    383  CG  MET A  26       1.646  29.380 -42.717  1.00  0.91           C  
ATOM    384  SD  MET A  26       2.677  28.024 -43.206  1.00  0.91           S  
ATOM    385  CE  MET A  26       1.765  26.778 -42.400  1.00  0.91           C  
ATOM    386  H   MET A  26       2.351  32.972 -44.300  1.00  0.91           H  
ATOM    387  HA  MET A  26       0.035  31.450 -43.537  1.00  0.91           H  
ATOM    388 1HB  MET A  26       1.925  30.330 -44.471  1.00  0.91           H  
ATOM    389 2HB  MET A  26       3.001  30.898 -43.208  1.00  0.91           H  
ATOM    390 1HG  MET A  26       1.803  29.561 -41.656  1.00  0.91           H  
ATOM    391 2HG  MET A  26       0.614  29.129 -42.851  1.00  0.91           H  
ATOM    392 1HE  MET A  26       2.195  25.828 -42.572  1.00  0.91           H  
ATOM    393 2HE  MET A  26       1.759  26.980 -41.373  1.00  0.91           H  
ATOM    394 3HE  MET A  26       0.768  26.766 -42.755  1.00  0.91           H  
ATOM    395  N   LYS A  27       1.940  32.624 -41.144  1.00  0.83           N  
ATOM    396  CA  LYS A  27       1.902  32.855 -39.717  1.00  0.83           C  
ATOM    397  C   LYS A  27       0.696  33.709 -39.354  1.00  0.83           C  
ATOM    398  O   LYS A  27      -0.030  33.387 -38.415  1.00  0.83           O  
ATOM    399  CB  LYS A  27       3.191  33.523 -39.243  1.00  0.83           C  
ATOM    400  CG  LYS A  27       4.422  32.603 -39.249  1.00  0.83           C  
ATOM    401  CD  LYS A  27       5.596  33.255 -38.539  1.00  0.83           C  
ATOM    402  CE  LYS A  27       6.057  34.484 -39.291  1.00  0.83           C  
ATOM    403  NZ  LYS A  27       7.329  35.060 -38.760  1.00  0.83           N  
ATOM    404  H   LYS A  27       2.748  32.910 -41.703  1.00  0.83           H  
ATOM    405  HA  LYS A  27       1.801  31.892 -39.220  1.00  0.83           H  
ATOM    406 1HB  LYS A  27       3.412  34.370 -39.897  1.00  0.83           H  
ATOM    407 2HB  LYS A  27       3.054  33.916 -38.242  1.00  0.83           H  
ATOM    408 1HG  LYS A  27       4.183  31.667 -38.747  1.00  0.83           H  
ATOM    409 2HG  LYS A  27       4.708  32.380 -40.279  1.00  0.83           H  
ATOM    410 1HD  LYS A  27       5.307  33.540 -37.529  1.00  0.83           H  
ATOM    411 2HD  LYS A  27       6.414  32.557 -38.470  1.00  0.83           H  
ATOM    412 1HE  LYS A  27       6.200  34.234 -40.342  1.00  0.83           H  
ATOM    413 2HE  LYS A  27       5.278  35.243 -39.212  1.00  0.83           H  
ATOM    414 1HZ  LYS A  27       7.541  35.886 -39.324  1.00  0.83           H  
ATOM    415 2HZ  LYS A  27       7.234  35.324 -37.801  1.00  0.83           H  
ATOM    416 3HZ  LYS A  27       8.098  34.378 -38.870  1.00  0.83           H  
ATOM    417  N   LEU A  28       0.411  34.745 -40.152  1.00  0.77           N  
ATOM    418  CA  LEU A  28      -0.748  35.563 -39.839  1.00  0.77           C  
ATOM    419  C   LEU A  28      -2.037  34.780 -39.948  1.00  0.77           C  
ATOM    420  O   LEU A  28      -2.879  34.837 -39.046  1.00  0.77           O  
ATOM    421  CB  LEU A  28      -0.884  36.790 -40.740  1.00  0.77           C  
ATOM    422  CG  LEU A  28      -2.172  37.562 -40.404  1.00  0.77           C  
ATOM    423  CD1 LEU A  28      -2.082  37.993 -38.938  1.00  0.77           C  
ATOM    424  CD2 LEU A  28      -2.383  38.769 -41.341  1.00  0.77           C  
ATOM    425  H   LEU A  28       1.013  34.982 -40.940  1.00  0.77           H  
ATOM    426  HA  LEU A  28      -0.648  35.909 -38.815  1.00  0.77           H  
ATOM    427 1HB  LEU A  28      -0.024  37.442 -40.600  1.00  0.77           H  
ATOM    428 2HB  LEU A  28      -0.922  36.466 -41.785  1.00  0.77           H  
ATOM    429  HG  LEU A  28      -3.012  36.889 -40.509  1.00  0.77           H  
ATOM    430 1HD1 LEU A  28      -2.982  38.485 -38.658  1.00  0.77           H  
ATOM    431 2HD1 LEU A  28      -1.953  37.111 -38.310  1.00  0.77           H  
ATOM    432 3HD1 LEU A  28      -1.238  38.664 -38.799  1.00  0.77           H  
ATOM    433 1HD2 LEU A  28      -3.308  39.283 -41.074  1.00  0.77           H  
ATOM    434 2HD2 LEU A  28      -1.546  39.457 -41.244  1.00  0.77           H  
ATOM    435 3HD2 LEU A  28      -2.451  38.422 -42.374  1.00  0.77           H  
ATOM    436  N   ALA A  29      -2.221  34.053 -41.048  1.00  0.72           N  
ATOM    437  CA  ALA A  29      -3.469  33.339 -41.212  1.00  0.72           C  
ATOM    438  C   ALA A  29      -3.680  32.363 -40.056  1.00  0.72           C  
ATOM    439  O   ALA A  29      -4.777  32.287 -39.488  1.00  0.72           O  
ATOM    440  CB  ALA A  29      -3.457  32.594 -42.535  1.00  0.72           C  
ATOM    441  H   ALA A  29      -1.509  34.009 -41.779  1.00  0.72           H  
ATOM    442  HA  ALA A  29      -4.282  34.062 -41.205  1.00  0.72           H  
ATOM    443 1HB  ALA A  29      -4.401  32.075 -42.663  1.00  0.72           H  
ATOM    444 2HB  ALA A  29      -3.315  33.295 -43.351  1.00  0.72           H  
ATOM    445 3HB  ALA A  29      -2.637  31.874 -42.532  1.00  0.72           H  
ATOM    446  N   LEU A  30      -2.620  31.678 -39.634  1.00  0.69           N  
ATOM    447  CA  LEU A  30      -2.763  30.743 -38.536  1.00  0.69           C  
ATOM    448  C   LEU A  30      -3.131  31.428 -37.225  1.00  0.69           C  
ATOM    449  O   LEU A  30      -4.025  30.964 -36.507  1.00  0.69           O  
ATOM    450  CB  LEU A  30      -1.463  29.984 -38.332  1.00  0.69           C  
ATOM    451  CG  LEU A  30      -1.066  28.955 -39.397  1.00  0.69           C  
ATOM    452  CD1 LEU A  30       0.285  28.469 -39.074  1.00  0.69           C  
ATOM    453  CD2 LEU A  30      -2.048  27.820 -39.435  1.00  0.69           C  
ATOM    454  H   LEU A  30      -1.717  31.778 -40.102  1.00  0.69           H  
ATOM    455  HA  LEU A  30      -3.550  30.037 -38.791  1.00  0.69           H  
ATOM    456 1HB  LEU A  30      -0.660  30.724 -38.311  1.00  0.69           H  
ATOM    457 2HB  LEU A  30      -1.497  29.534 -37.386  1.00  0.69           H  
ATOM    458  HG  LEU A  30      -1.040  29.432 -40.376  1.00  0.69           H  
ATOM    459 1HD1 LEU A  30       0.587  27.764 -39.802  1.00  0.69           H  
ATOM    460 2HD1 LEU A  30       0.959  29.323 -39.075  1.00  0.69           H  
ATOM    461 3HD1 LEU A  30       0.292  27.998 -38.097  1.00  0.69           H  
ATOM    462 1HD2 LEU A  30      -1.747  27.107 -40.200  1.00  0.69           H  
ATOM    463 2HD2 LEU A  30      -2.088  27.319 -38.475  1.00  0.69           H  
ATOM    464 3HD2 LEU A  30      -3.012  28.224 -39.668  1.00  0.69           H  
ATOM    465  N   LEU A  31      -2.506  32.572 -36.943  1.00  0.67           N  
ATOM    466  CA  LEU A  31      -2.783  33.277 -35.701  1.00  0.67           C  
ATOM    467  C   LEU A  31      -4.230  33.732 -35.649  1.00  0.67           C  
ATOM    468  O   LEU A  31      -4.886  33.641 -34.607  1.00  0.67           O  
ATOM    469  CB  LEU A  31      -1.854  34.490 -35.583  1.00  0.67           C  
ATOM    470  CG  LEU A  31      -0.378  34.183 -35.346  1.00  0.67           C  
ATOM    471  CD1 LEU A  31       0.420  35.462 -35.482  1.00  0.67           C  
ATOM    472  CD2 LEU A  31      -0.211  33.594 -33.994  1.00  0.67           C  
ATOM    473  H   LEU A  31      -1.790  32.935 -37.577  1.00  0.67           H  
ATOM    474  HA  LEU A  31      -2.597  32.598 -34.869  1.00  0.67           H  
ATOM    475 1HB  LEU A  31      -1.924  35.060 -36.512  1.00  0.67           H  
ATOM    476 2HB  LEU A  31      -2.203  35.122 -34.767  1.00  0.67           H  
ATOM    477  HG  LEU A  31      -0.033  33.479 -36.070  1.00  0.67           H  
ATOM    478 1HD1 LEU A  31       1.473  35.264 -35.316  1.00  0.67           H  
ATOM    479 2HD1 LEU A  31       0.282  35.866 -36.483  1.00  0.67           H  
ATOM    480 3HD1 LEU A  31       0.072  36.179 -34.755  1.00  0.67           H  
ATOM    481 1HD2 LEU A  31       0.832  33.368 -33.821  1.00  0.67           H  
ATOM    482 2HD2 LEU A  31      -0.557  34.313 -33.254  1.00  0.67           H  
ATOM    483 3HD2 LEU A  31      -0.794  32.677 -33.920  1.00  0.67           H  
ATOM    484  N   LEU A  32      -4.748  34.184 -36.785  1.00  0.66           N  
ATOM    485  CA  LEU A  32      -6.116  34.661 -36.834  1.00  0.66           C  
ATOM    486  C   LEU A  32      -7.109  33.546 -36.564  1.00  0.66           C  
ATOM    487  O   LEU A  32      -8.086  33.749 -35.839  1.00  0.66           O  
ATOM    488  CB  LEU A  32      -6.371  35.288 -38.190  1.00  0.66           C  
ATOM    489  CG  LEU A  32      -5.601  36.576 -38.408  1.00  0.66           C  
ATOM    490  CD1 LEU A  32      -5.777  37.034 -39.794  1.00  0.66           C  
ATOM    491  CD2 LEU A  32      -6.064  37.591 -37.481  1.00  0.66           C  
ATOM    492  H   LEU A  32      -4.163  34.231 -37.624  1.00  0.66           H  
ATOM    493  HA  LEU A  32      -6.240  35.423 -36.070  1.00  0.66           H  
ATOM    494 1HB  LEU A  32      -6.072  34.581 -38.967  1.00  0.66           H  
ATOM    495 2HB  LEU A  32      -7.430  35.500 -38.296  1.00  0.66           H  
ATOM    496  HG  LEU A  32      -4.551  36.396 -38.232  1.00  0.66           H  
ATOM    497 1HD1 LEU A  32      -5.219  37.953 -39.951  1.00  0.66           H  
ATOM    498 2HD1 LEU A  32      -5.401  36.260 -40.440  1.00  0.66           H  
ATOM    499 3HD1 LEU A  32      -6.834  37.212 -39.987  1.00  0.66           H  
ATOM    500 1HD2 LEU A  32      -5.487  38.478 -37.653  1.00  0.66           H  
ATOM    501 2HD2 LEU A  32      -7.109  37.784 -37.674  1.00  0.66           H  
ATOM    502 3HD2 LEU A  32      -5.929  37.259 -36.454  1.00  0.66           H  
ATOM    503  N   ASN A  33      -6.823  32.347 -37.084  1.00  0.66           N  
ATOM    504  CA  ASN A  33      -7.704  31.194 -36.903  1.00  0.66           C  
ATOM    505  C   ASN A  33      -7.727  30.715 -35.460  1.00  0.66           C  
ATOM    506  O   ASN A  33      -8.713  30.139 -35.002  1.00  0.66           O  
ATOM    507  CB  ASN A  33      -7.308  30.109 -37.857  1.00  0.66           C  
ATOM    508  CG  ASN A  33      -7.742  30.464 -39.238  1.00  0.66           C  
ATOM    509  OD1 ASN A  33      -8.928  30.397 -39.543  1.00  0.66           O  
ATOM    510  ND2 ASN A  33      -6.832  30.866 -40.056  1.00  0.66           N  
ATOM    511  H   ASN A  33      -5.991  32.248 -37.675  1.00  0.66           H  
ATOM    512  HA  ASN A  33      -8.721  31.497 -37.149  1.00  0.66           H  
ATOM    513 1HB  ASN A  33      -6.223  29.972 -37.837  1.00  0.66           H  
ATOM    514 2HB  ASN A  33      -7.772  29.180 -37.564  1.00  0.66           H  
ATOM    515 1HD2 ASN A  33      -7.075  31.113 -40.990  1.00  0.66           H  
ATOM    516 2HD2 ASN A  33      -5.872  30.937 -39.750  1.00  0.66           H  
ATOM    517  N   VAL A  34      -6.639  30.966 -34.745  1.00  0.67           N  
ATOM    518  CA  VAL A  34      -6.565  30.674 -33.324  1.00  0.67           C  
ATOM    519  C   VAL A  34      -7.376  31.669 -32.508  1.00  0.67           C  
ATOM    520  O   VAL A  34      -8.106  31.301 -31.580  1.00  0.67           O  
ATOM    521  CB  VAL A  34      -5.130  30.708 -32.843  1.00  0.67           C  
ATOM    522  CG1 VAL A  34      -5.123  30.626 -31.382  1.00  0.67           C  
ATOM    523  CG2 VAL A  34      -4.384  29.548 -33.441  1.00  0.67           C  
ATOM    524  H   VAL A  34      -5.827  31.372 -35.215  1.00  0.67           H  
ATOM    525  HA  VAL A  34      -6.967  29.676 -33.160  1.00  0.67           H  
ATOM    526  HB  VAL A  34      -4.666  31.646 -33.132  1.00  0.67           H  
ATOM    527 1HG1 VAL A  34      -4.139  30.682 -31.075  1.00  0.67           H  
ATOM    528 2HG1 VAL A  34      -5.669  31.468 -30.975  1.00  0.67           H  
ATOM    529 3HG1 VAL A  34      -5.577  29.696 -31.051  1.00  0.67           H  
ATOM    530 1HG2 VAL A  34      -3.369  29.564 -33.092  1.00  0.67           H  
ATOM    531 2HG2 VAL A  34      -4.860  28.617 -33.137  1.00  0.67           H  
ATOM    532 3HG2 VAL A  34      -4.400  29.621 -34.519  1.00  0.67           H  
ATOM    533  N   ILE A  35      -7.245  32.944 -32.852  1.00  0.69           N  
ATOM    534  CA  ILE A  35      -7.978  33.992 -32.166  1.00  0.69           C  
ATOM    535  C   ILE A  35      -9.471  33.795 -32.360  1.00  0.69           C  
ATOM    536  O   ILE A  35     -10.251  33.941 -31.415  1.00  0.69           O  
ATOM    537  CB  ILE A  35      -7.553  35.366 -32.662  1.00  0.69           C  
ATOM    538  CG1 ILE A  35      -6.146  35.617 -32.228  1.00  0.69           C  
ATOM    539  CG2 ILE A  35      -8.503  36.474 -32.124  1.00  0.69           C  
ATOM    540  CD1 ILE A  35      -5.546  36.776 -32.911  1.00  0.69           C  
ATOM    541  H   ILE A  35      -6.599  33.191 -33.604  1.00  0.69           H  
ATOM    542  HA  ILE A  35      -7.749  33.932 -31.113  1.00  0.69           H  
ATOM    543  HB  ILE A  35      -7.563  35.369 -33.748  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35      -6.133  35.791 -31.154  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35      -5.543  34.734 -32.437  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35      -8.176  37.445 -32.500  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35      -9.511  36.279 -32.468  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35      -8.485  36.482 -31.034  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35      -4.542  36.898 -32.554  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35      -5.535  36.599 -33.985  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35      -6.129  37.669 -32.701  1.00  0.69           H  
ATOM    552  N   ASP A  36      -9.871  33.466 -33.587  1.00  0.71           N  
ATOM    553  CA  ASP A  36     -11.273  33.258 -33.868  1.00  0.71           C  
ATOM    554  C   ASP A  36     -11.539  32.071 -34.796  1.00  0.71           C  
ATOM    555  O   ASP A  36     -11.653  32.251 -36.005  1.00  0.71           O  
ATOM    556  CB  ASP A  36     -11.867  34.480 -34.535  1.00  0.71           C  
ATOM    557  CG  ASP A  36     -13.365  34.359 -34.717  1.00  0.71           C  
ATOM    558  OD1 ASP A  36     -13.900  33.338 -34.309  1.00  0.71           O  
ATOM    559  OD2 ASP A  36     -13.975  35.262 -35.254  1.00  0.71           O  
ATOM    560  H   ASP A  36      -9.185  33.383 -34.338  1.00  0.71           H  
ATOM    561  HA  ASP A  36     -11.794  33.116 -32.926  1.00  0.71           H  
ATOM    562 1HB  ASP A  36     -11.624  35.361 -33.972  1.00  0.71           H  
ATOM    563 2HB  ASP A  36     -11.410  34.601 -35.511  1.00  0.71           H  
ATOM    564  N   PRO A  37     -11.770  30.864 -34.262  1.00  0.73           N  
ATOM    565  CA  PRO A  37     -12.054  29.641 -35.000  1.00  0.73           C  
ATOM    566  C   PRO A  37     -13.299  29.776 -35.908  1.00  0.73           C  
ATOM    567  O   PRO A  37     -13.479  28.975 -36.833  1.00  0.73           O  
ATOM    568  CB  PRO A  37     -12.268  28.615 -33.870  1.00  0.73           C  
ATOM    569  CG  PRO A  37     -11.470  29.167 -32.708  1.00  0.73           C  
ATOM    570  CD  PRO A  37     -11.634  30.667 -32.809  1.00  0.73           C  
ATOM    571  HA  PRO A  37     -11.171  29.379 -35.598  1.00  0.73           H  
ATOM    572 1HB  PRO A  37     -13.340  28.521 -33.648  1.00  0.73           H  
ATOM    573 2HB  PRO A  37     -11.919  27.621 -34.197  1.00  0.73           H  
ATOM    574 1HG  PRO A  37     -11.832  28.755 -31.756  1.00  0.73           H  
ATOM    575 2HG  PRO A  37     -10.411  28.868 -32.805  1.00  0.73           H  
ATOM    576 1HD  PRO A  37     -12.537  31.009 -32.282  1.00  0.73           H  
ATOM    577 2HD  PRO A  37     -10.715  31.135 -32.425  1.00  0.73           H  
ATOM    578  N   LYS A  38     -14.162  30.796 -35.680  1.00  0.74           N  
ATOM    579  CA  LYS A  38     -15.375  30.998 -36.481  1.00  0.74           C  
ATOM    580  C   LYS A  38     -15.024  31.463 -37.900  1.00  0.74           C  
ATOM    581  O   LYS A  38     -15.878  31.520 -38.793  1.00  0.74           O  
ATOM    582  CB  LYS A  38     -16.320  31.995 -35.819  1.00  0.74           C  
ATOM    583  CG  LYS A  38     -16.926  31.534 -34.503  1.00  0.74           C  
ATOM    584  CD  LYS A  38     -17.839  32.613 -33.927  1.00  0.74           C  
ATOM    585  CE  LYS A  38     -18.466  32.186 -32.610  1.00  0.74           C  
ATOM    586  NZ  LYS A  38     -19.337  33.253 -32.042  1.00  0.74           N  
ATOM    587  H   LYS A  38     -13.983  31.503 -34.955  1.00  0.74           H  
ATOM    588  HA  LYS A  38     -15.894  30.041 -36.563  1.00  0.74           H  
ATOM    589 1HB  LYS A  38     -15.805  32.938 -35.655  1.00  0.74           H  
ATOM    590 2HB  LYS A  38     -17.146  32.199 -36.485  1.00  0.74           H  
ATOM    591 1HG  LYS A  38     -17.490  30.615 -34.653  1.00  0.74           H  
ATOM    592 2HG  LYS A  38     -16.114  31.342 -33.799  1.00  0.74           H  
ATOM    593 1HD  LYS A  38     -17.247  33.517 -33.762  1.00  0.74           H  
ATOM    594 2HD  LYS A  38     -18.628  32.844 -34.642  1.00  0.74           H  
ATOM    595 1HE  LYS A  38     -19.063  31.290 -32.772  1.00  0.74           H  
ATOM    596 2HE  LYS A  38     -17.674  31.959 -31.896  1.00  0.74           H  
ATOM    597 1HZ  LYS A  38     -19.734  32.937 -31.169  1.00  0.74           H  
ATOM    598 2HZ  LYS A  38     -18.787  34.085 -31.878  1.00  0.74           H  
ATOM    599 3HZ  LYS A  38     -20.080  33.463 -32.692  1.00  0.74           H  
ATOM    600  N   ILE A  39     -13.758  31.811 -38.106  1.00  0.74           N  
ATOM    601  CA  ILE A  39     -13.240  32.172 -39.413  1.00  0.74           C  
ATOM    602  C   ILE A  39     -13.415  31.007 -40.389  1.00  0.74           C  
ATOM    603  O   ILE A  39     -13.635  31.220 -41.578  1.00  0.74           O  
ATOM    604  CB  ILE A  39     -11.756  32.593 -39.331  1.00  0.74           C  
ATOM    605  CG1 ILE A  39     -11.625  33.925 -38.613  1.00  0.74           C  
ATOM    606  CG2 ILE A  39     -11.142  32.680 -40.696  1.00  0.74           C  
ATOM    607  CD1 ILE A  39     -10.205  34.250 -38.245  1.00  0.74           C  
ATOM    608  H   ILE A  39     -13.102  31.801 -37.323  1.00  0.74           H  
ATOM    609  HA  ILE A  39     -13.810  33.020 -39.789  1.00  0.74           H  
ATOM    610  HB  ILE A  39     -11.207  31.853 -38.739  1.00  0.74           H  
ATOM    611 1HG1 ILE A  39     -12.000  34.708 -39.256  1.00  0.74           H  
ATOM    612 2HG1 ILE A  39     -12.232  33.905 -37.711  1.00  0.74           H  
ATOM    613 1HG2 ILE A  39     -10.097  32.962 -40.594  1.00  0.74           H  
ATOM    614 2HG2 ILE A  39     -11.206  31.707 -41.149  1.00  0.74           H  
ATOM    615 3HG2 ILE A  39     -11.666  33.421 -41.305  1.00  0.74           H  
ATOM    616 1HD1 ILE A  39     -10.166  35.198 -37.726  1.00  0.74           H  
ATOM    617 2HD1 ILE A  39      -9.847  33.475 -37.591  1.00  0.74           H  
ATOM    618 3HD1 ILE A  39      -9.585  34.294 -39.139  1.00  0.74           H  
ATOM    619  N   GLY A  40     -13.253  29.776 -39.908  1.00  0.74           N  
ATOM    620  CA  GLY A  40     -13.308  28.616 -40.786  1.00  0.74           C  
ATOM    621  C   GLY A  40     -11.921  28.024 -40.816  1.00  0.74           C  
ATOM    622  O   GLY A  40     -11.089  28.385 -39.989  1.00  0.74           O  
ATOM    623  H   GLY A  40     -13.127  29.631 -38.904  1.00  0.74           H  
ATOM    624 1HA  GLY A  40     -14.024  27.889 -40.404  1.00  0.74           H  
ATOM    625 2HA  GLY A  40     -13.620  28.906 -41.788  1.00  0.74           H  
ATOM    626  N   GLY A  41     -11.650  27.085 -41.716  1.00  0.73           N  
ATOM    627  CA  GLY A  41     -10.318  26.486 -41.667  1.00  0.73           C  
ATOM    628  C   GLY A  41      -9.319  27.351 -42.424  1.00  0.73           C  
ATOM    629  O   GLY A  41      -9.683  28.397 -42.975  1.00  0.73           O  
ATOM    630  H   GLY A  41     -12.332  26.789 -42.423  1.00  0.73           H  
ATOM    631 1HA  GLY A  41      -9.993  26.370 -40.633  1.00  0.73           H  
ATOM    632 2HA  GLY A  41     -10.344  25.489 -42.107  1.00  0.73           H  
ATOM    633  N   VAL A  42      -8.080  26.891 -42.478  1.00  0.73           N  
ATOM    634  CA  VAL A  42      -7.042  27.589 -43.220  1.00  0.73           C  
ATOM    635  C   VAL A  42      -6.313  26.614 -44.111  1.00  0.73           C  
ATOM    636  O   VAL A  42      -6.057  25.479 -43.705  1.00  0.73           O  
ATOM    637  CB  VAL A  42      -6.054  28.253 -42.261  1.00  0.73           C  
ATOM    638  CG1 VAL A  42      -5.459  27.245 -41.456  1.00  0.73           C  
ATOM    639  CG2 VAL A  42      -4.978  29.054 -43.011  1.00  0.73           C  
ATOM    640  H   VAL A  42      -7.861  26.037 -41.964  1.00  0.73           H  
ATOM    641  HA  VAL A  42      -7.511  28.352 -43.828  1.00  0.73           H  
ATOM    642  HB  VAL A  42      -6.598  28.897 -41.625  1.00  0.73           H  
ATOM    643 1HG1 VAL A  42      -4.795  27.695 -40.754  1.00  0.73           H  
ATOM    644 2HG1 VAL A  42      -6.244  26.705 -40.926  1.00  0.73           H  
ATOM    645 3HG1 VAL A  42      -4.923  26.579 -42.112  1.00  0.73           H  
ATOM    646 1HG2 VAL A  42      -4.306  29.515 -42.285  1.00  0.73           H  
ATOM    647 2HG2 VAL A  42      -4.405  28.401 -43.660  1.00  0.73           H  
ATOM    648 3HG2 VAL A  42      -5.450  29.828 -43.610  1.00  0.73           H  
ATOM    649  N   MET A  43      -6.003  27.057 -45.312  1.00  0.75           N  
ATOM    650  CA  MET A  43      -5.282  26.234 -46.262  1.00  0.75           C  
ATOM    651  C   MET A  43      -3.958  26.839 -46.647  1.00  0.75           C  
ATOM    652  O   MET A  43      -3.888  28.017 -46.998  1.00  0.75           O  
ATOM    653  CB  MET A  43      -6.133  26.017 -47.497  1.00  0.75           C  
ATOM    654  CG  MET A  43      -5.465  25.254 -48.613  1.00  0.75           C  
ATOM    655  SD  MET A  43      -5.091  23.586 -48.169  1.00  0.75           S  
ATOM    656  CE  MET A  43      -6.745  23.145 -47.897  1.00  0.75           C  
ATOM    657  H   MET A  43      -6.282  28.007 -45.559  1.00  0.75           H  
ATOM    658  HA  MET A  43      -5.086  25.272 -45.802  1.00  0.75           H  
ATOM    659 1HB  MET A  43      -7.028  25.474 -47.217  1.00  0.75           H  
ATOM    660 2HB  MET A  43      -6.453  26.980 -47.874  1.00  0.75           H  
ATOM    661 1HG  MET A  43      -6.101  25.243 -49.493  1.00  0.75           H  
ATOM    662 2HG  MET A  43      -4.541  25.754 -48.871  1.00  0.75           H  
ATOM    663 1HE  MET A  43      -6.817  22.121 -47.616  1.00  0.75           H  
ATOM    664 2HE  MET A  43      -7.119  23.764 -47.104  1.00  0.75           H  
ATOM    665 3HE  MET A  43      -7.333  23.323 -48.776  1.00  0.75           H  
ATOM    666  N   ILE A  44      -2.915  26.036 -46.586  1.00  0.78           N  
ATOM    667  CA  ILE A  44      -1.620  26.513 -46.992  1.00  0.78           C  
ATOM    668  C   ILE A  44      -1.063  25.698 -48.134  1.00  0.78           C  
ATOM    669  O   ILE A  44      -0.662  24.541 -47.981  1.00  0.78           O  
ATOM    670  CB  ILE A  44      -0.647  26.494 -45.826  1.00  0.78           C  
ATOM    671  CG1 ILE A  44      -1.242  27.339 -44.673  1.00  0.78           C  
ATOM    672  CG2 ILE A  44       0.684  27.055 -46.306  1.00  0.78           C  
ATOM    673  CD1 ILE A  44      -2.016  26.529 -43.623  1.00  0.78           C  
ATOM    674  H   ILE A  44      -3.031  25.085 -46.242  1.00  0.78           H  
ATOM    675  HA  ILE A  44      -1.716  27.540 -47.342  1.00  0.78           H  
ATOM    676  HB  ILE A  44      -0.515  25.471 -45.463  1.00  0.78           H  
ATOM    677 1HG1 ILE A  44      -0.456  27.858 -44.214  1.00  0.78           H  
ATOM    678 2HG1 ILE A  44      -1.918  28.076 -45.092  1.00  0.78           H  
ATOM    679 1HG2 ILE A  44       1.388  27.053 -45.508  1.00  0.78           H  
ATOM    680 2HG2 ILE A  44       1.068  26.444 -47.121  1.00  0.78           H  
ATOM    681 3HG2 ILE A  44       0.532  28.068 -46.661  1.00  0.78           H  
ATOM    682 1HD1 ILE A  44      -2.394  27.196 -42.851  1.00  0.78           H  
ATOM    683 2HD1 ILE A  44      -2.854  26.006 -44.088  1.00  0.78           H  
ATOM    684 3HD1 ILE A  44      -1.362  25.801 -43.174  1.00  0.78           H  
ATOM    685  N   MET A  45      -0.984  26.337 -49.272  1.00  0.84           N  
ATOM    686  CA  MET A  45      -0.476  25.680 -50.445  1.00  0.84           C  
ATOM    687  C   MET A  45       0.951  26.127 -50.590  1.00  0.84           C  
ATOM    688  O   MET A  45       1.251  27.291 -50.312  1.00  0.84           O  
ATOM    689  CB  MET A  45      -1.333  26.038 -51.648  1.00  0.84           C  
ATOM    690  CG  MET A  45      -2.781  25.626 -51.503  1.00  0.84           C  
ATOM    691  SD  MET A  45      -3.040  23.846 -51.361  1.00  0.84           S  
ATOM    692  CE  MET A  45      -2.704  23.251 -53.012  1.00  0.84           C  
ATOM    693  H   MET A  45      -1.282  27.317 -49.318  1.00  0.84           H  
ATOM    694  HA  MET A  45      -0.493  24.607 -50.299  1.00  0.84           H  
ATOM    695 1HB  MET A  45      -1.303  27.117 -51.805  1.00  0.84           H  
ATOM    696 2HB  MET A  45      -0.959  25.577 -52.514  1.00  0.84           H  
ATOM    697 1HG  MET A  45      -3.161  26.087 -50.611  1.00  0.84           H  
ATOM    698 2HG  MET A  45      -3.356  25.991 -52.354  1.00  0.84           H  
ATOM    699 1HE  MET A  45      -2.831  22.167 -53.049  1.00  0.84           H  
ATOM    700 2HE  MET A  45      -3.394  23.719 -53.715  1.00  0.84           H  
ATOM    701 3HE  MET A  45      -1.697  23.504 -53.275  1.00  0.84           H  
ATOM    702  N   GLY A  46       1.833  25.254 -51.033  1.00  0.91           N  
ATOM    703  CA  GLY A  46       3.184  25.728 -51.226  1.00  0.91           C  
ATOM    704  C   GLY A  46       4.217  24.686 -51.579  1.00  0.91           C  
ATOM    705  O   GLY A  46       3.969  23.478 -51.504  1.00  0.91           O  
ATOM    706  H   GLY A  46       1.563  24.290 -51.196  1.00  0.91           H  
ATOM    707 1HA  GLY A  46       3.177  26.495 -52.001  1.00  0.91           H  
ATOM    708 2HA  GLY A  46       3.496  26.215 -50.305  1.00  0.91           H  
ATOM    709  N   ASP A  47       5.410  25.184 -51.895  1.00  0.97           N  
ATOM    710  CA  ASP A  47       6.530  24.336 -52.291  1.00  0.97           C  
ATOM    711  C   ASP A  47       6.902  23.315 -51.221  1.00  0.97           C  
ATOM    712  O   ASP A  47       6.981  23.625 -50.021  1.00  0.97           O  
ATOM    713  CB  ASP A  47       7.785  25.176 -52.579  1.00  0.97           C  
ATOM    714  CG  ASP A  47       7.782  25.997 -53.857  1.00  0.97           C  
ATOM    715  OD1 ASP A  47       6.921  25.822 -54.675  1.00  0.97           O  
ATOM    716  OD2 ASP A  47       8.681  26.837 -53.989  1.00  0.97           O  
ATOM    717  H   ASP A  47       5.497  26.203 -51.861  1.00  0.97           H  
ATOM    718  HA  ASP A  47       6.247  23.794 -53.195  1.00  0.97           H  
ATOM    719 1HB  ASP A  47       7.919  25.871 -51.767  1.00  0.97           H  
ATOM    720 2HB  ASP A  47       8.661  24.517 -52.582  1.00  0.97           H  
ATOM    721  N   ARG A  48       7.163  22.095 -51.666  1.00  1.01           N  
ATOM    722  CA  ARG A  48       7.610  21.054 -50.764  1.00  1.01           C  
ATOM    723  C   ARG A  48       8.983  21.479 -50.260  1.00  1.01           C  
ATOM    724  O   ARG A  48       9.803  21.954 -51.044  1.00  1.01           O  
ATOM    725  CB  ARG A  48       7.615  19.694 -51.457  1.00  1.01           C  
ATOM    726  CG  ARG A  48       7.928  18.490 -50.558  1.00  1.01           C  
ATOM    727  CD  ARG A  48       7.831  17.182 -51.309  1.00  1.01           C  
ATOM    728  NE  ARG A  48       6.440  16.857 -51.714  1.00  1.01           N  
ATOM    729  CZ  ARG A  48       5.519  16.239 -50.919  1.00  1.01           C  
ATOM    730  NH1 ARG A  48       5.840  15.878 -49.694  1.00  1.01           N  
ATOM    731  NH2 ARG A  48       4.286  15.984 -51.359  1.00  1.01           N  
ATOM    732  H   ARG A  48       7.061  21.895 -52.651  1.00  1.01           H  
ATOM    733  HA  ARG A  48       6.929  21.001 -49.914  1.00  1.01           H  
ATOM    734 1HB  ARG A  48       6.642  19.518 -51.914  1.00  1.01           H  
ATOM    735 2HB  ARG A  48       8.354  19.703 -52.258  1.00  1.01           H  
ATOM    736 1HG  ARG A  48       8.943  18.586 -50.171  1.00  1.01           H  
ATOM    737 2HG  ARG A  48       7.225  18.463 -49.726  1.00  1.01           H  
ATOM    738 1HD  ARG A  48       8.443  17.238 -52.208  1.00  1.01           H  
ATOM    739 2HD  ARG A  48       8.197  16.375 -50.674  1.00  1.01           H  
ATOM    740  HE  ARG A  48       6.150  17.112 -52.651  1.00  1.01           H  
ATOM    741 1HH1 ARG A  48       6.765  16.055 -49.338  1.00  1.01           H  
ATOM    742 2HH1 ARG A  48       5.144  15.412 -49.111  1.00  1.01           H  
ATOM    743 1HH2 ARG A  48       3.985  16.247 -52.314  1.00  1.01           H  
ATOM    744 2HH2 ARG A  48       3.620  15.500 -50.734  1.00  1.01           H  
ATOM    745  N   GLY A  49       9.217  21.355 -48.960  1.00  1.03           N  
ATOM    746  CA  GLY A  49      10.478  21.777 -48.353  1.00  1.03           C  
ATOM    747  C   GLY A  49      10.326  23.079 -47.556  1.00  1.03           C  
ATOM    748  O   GLY A  49      11.189  23.412 -46.727  1.00  1.03           O  
ATOM    749  H   GLY A  49       8.503  20.966 -48.363  1.00  1.03           H  
ATOM    750 1HA  GLY A  49      10.840  20.988 -47.694  1.00  1.03           H  
ATOM    751 2HA  GLY A  49      11.229  21.910 -49.130  1.00  1.03           H  
ATOM    752  N   THR A  50       9.222  23.805 -47.774  1.00  1.01           N  
ATOM    753  CA  THR A  50       8.996  25.011 -46.989  1.00  1.01           C  
ATOM    754  C   THR A  50       8.476  24.582 -45.616  1.00  1.01           C  
ATOM    755  O   THR A  50       8.035  23.442 -45.440  1.00  1.01           O  
ATOM    756  CB  THR A  50       8.038  25.978 -47.702  1.00  1.01           C  
ATOM    757  OG1 THR A  50       6.783  25.333 -47.910  1.00  1.01           O  
ATOM    758  CG2 THR A  50       8.619  26.433 -49.035  1.00  1.01           C  
ATOM    759  H   THR A  50       8.539  23.535 -48.488  1.00  1.01           H  
ATOM    760  HA  THR A  50       9.945  25.528 -46.848  1.00  1.01           H  
ATOM    761  HB  THR A  50       7.880  26.845 -47.071  1.00  1.01           H  
ATOM    762  HG1 THR A  50       6.883  24.653 -48.614  1.00  1.01           H  
ATOM    763 1HG2 THR A  50       7.927  27.116 -49.524  1.00  1.01           H  
ATOM    764 2HG2 THR A  50       9.567  26.937 -48.868  1.00  1.01           H  
ATOM    765 3HG2 THR A  50       8.780  25.565 -49.665  1.00  1.01           H  
ATOM    766  N   GLY A  51       8.484  25.482 -44.634  1.00  0.97           N  
ATOM    767  CA  GLY A  51       8.119  25.111 -43.264  1.00  0.97           C  
ATOM    768  C   GLY A  51       6.627  25.081 -42.999  1.00  0.97           C  
ATOM    769  O   GLY A  51       6.152  25.725 -42.062  1.00  0.97           O  
ATOM    770  H   GLY A  51       8.746  26.448 -44.821  1.00  0.97           H  
ATOM    771 1HA  GLY A  51       8.542  24.131 -43.040  1.00  0.97           H  
ATOM    772 2HA  GLY A  51       8.590  25.811 -42.575  1.00  0.97           H  
ATOM    773  N   LYS A  52       5.883  24.336 -43.798  1.00  0.92           N  
ATOM    774  CA  LYS A  52       4.438  24.344 -43.632  1.00  0.92           C  
ATOM    775  C   LYS A  52       4.074  23.564 -42.374  1.00  0.92           C  
ATOM    776  O   LYS A  52       3.496  24.102 -41.426  1.00  0.92           O  
ATOM    777  CB  LYS A  52       3.762  23.742 -44.868  1.00  0.92           C  
ATOM    778  CG  LYS A  52       3.891  24.609 -46.140  1.00  0.92           C  
ATOM    779  CD  LYS A  52       3.102  24.029 -47.356  1.00  0.92           C  
ATOM    780  CE  LYS A  52       3.739  22.695 -47.835  1.00  0.92           C  
ATOM    781  NZ  LYS A  52       3.182  22.176 -49.149  1.00  0.92           N  
ATOM    782  H   LYS A  52       6.354  23.802 -44.528  1.00  0.92           H  
ATOM    783  HA  LYS A  52       4.118  25.373 -43.519  1.00  0.92           H  
ATOM    784 1HB  LYS A  52       4.194  22.766 -45.084  1.00  0.92           H  
ATOM    785 2HB  LYS A  52       2.697  23.594 -44.664  1.00  0.92           H  
ATOM    786 1HG  LYS A  52       3.526  25.615 -45.930  1.00  0.92           H  
ATOM    787 2HG  LYS A  52       4.940  24.678 -46.402  1.00  0.92           H  
ATOM    788 1HD  LYS A  52       2.059  23.855 -47.076  1.00  0.92           H  
ATOM    789 2HD  LYS A  52       3.120  24.745 -48.179  1.00  0.92           H  
ATOM    790 1HE  LYS A  52       4.818  22.830 -47.941  1.00  0.92           H  
ATOM    791 2HE  LYS A  52       3.548  21.948 -47.064  1.00  0.92           H  
ATOM    792 1HZ  LYS A  52       3.624  21.308 -49.372  1.00  0.92           H  
ATOM    793 2HZ  LYS A  52       2.179  22.028 -49.101  1.00  0.92           H  
ATOM    794 3HZ  LYS A  52       3.359  22.826 -49.927  1.00  0.92           H  
ATOM    795  N   SER A  53       4.516  22.313 -42.316  1.00  0.87           N  
ATOM    796  CA  SER A  53       4.222  21.453 -41.178  1.00  0.87           C  
ATOM    797  C   SER A  53       4.858  22.009 -39.912  1.00  0.87           C  
ATOM    798  O   SER A  53       4.292  21.899 -38.820  1.00  0.87           O  
ATOM    799  CB  SER A  53       4.706  20.047 -41.461  1.00  0.87           C  
ATOM    800  OG  SER A  53       3.974  19.480 -42.531  1.00  0.87           O  
ATOM    801  H   SER A  53       5.032  21.937 -43.099  1.00  0.87           H  
ATOM    802  HA  SER A  53       3.142  21.432 -41.031  1.00  0.87           H  
ATOM    803 1HB  SER A  53       5.765  20.068 -41.709  1.00  0.87           H  
ATOM    804 2HB  SER A  53       4.589  19.434 -40.568  1.00  0.87           H  
ATOM    805  HG  SER A  53       4.360  18.607 -42.704  1.00  0.87           H  
ATOM    806  N   THR A  54       6.053  22.589 -40.069  1.00  0.83           N  
ATOM    807  CA  THR A  54       6.790  23.153 -38.950  1.00  0.83           C  
ATOM    808  C   THR A  54       6.043  24.312 -38.321  1.00  0.83           C  
ATOM    809  O   THR A  54       5.877  24.347 -37.102  1.00  0.83           O  
ATOM    810  CB  THR A  54       8.177  23.661 -39.385  1.00  0.83           C  
ATOM    811  OG1 THR A  54       8.969  22.566 -39.876  1.00  0.83           O  
ATOM    812  CG2 THR A  54       8.870  24.327 -38.221  1.00  0.83           C  
ATOM    813  H   THR A  54       6.444  22.643 -40.997  1.00  0.83           H  
ATOM    814  HA  THR A  54       6.918  22.381 -38.193  1.00  0.83           H  
ATOM    815  HB  THR A  54       8.056  24.391 -40.183  1.00  0.83           H  
ATOM    816  HG1 THR A  54       9.092  21.920 -39.176  1.00  0.83           H  
ATOM    817 1HG2 THR A  54       9.845  24.694 -38.541  1.00  0.83           H  
ATOM    818 2HG2 THR A  54       8.268  25.162 -37.863  1.00  0.83           H  
ATOM    819 3HG2 THR A  54       8.997  23.604 -37.416  1.00  0.83           H  
ATOM    820  N   THR A  55       5.540  25.234 -39.149  1.00  0.80           N  
ATOM    821  CA  THR A  55       4.851  26.401 -38.631  1.00  0.80           C  
ATOM    822  C   THR A  55       3.617  25.978 -37.855  1.00  0.80           C  
ATOM    823  O   THR A  55       3.334  26.505 -36.777  1.00  0.80           O  
ATOM    824  CB  THR A  55       4.396  27.334 -39.757  1.00  0.80           C  
ATOM    825  OG1 THR A  55       5.497  27.761 -40.527  1.00  0.80           O  
ATOM    826  CG2 THR A  55       3.775  28.551 -39.142  1.00  0.80           C  
ATOM    827  H   THR A  55       5.677  25.166 -40.159  1.00  0.80           H  
ATOM    828  HA  THR A  55       5.512  26.934 -37.956  1.00  0.80           H  
ATOM    829  HB  THR A  55       3.706  26.816 -40.384  1.00  0.80           H  
ATOM    830  HG1 THR A  55       5.715  27.056 -41.167  1.00  0.80           H  
ATOM    831 1HG2 THR A  55       3.441  29.230 -39.923  1.00  0.80           H  
ATOM    832 2HG2 THR A  55       2.944  28.238 -38.541  1.00  0.80           H  
ATOM    833 3HG2 THR A  55       4.507  29.055 -38.513  1.00  0.80           H  
ATOM    834  N   ILE A  56       2.888  25.020 -38.401  1.00  0.78           N  
ATOM    835  CA  ILE A  56       1.657  24.543 -37.805  1.00  0.78           C  
ATOM    836  C   ILE A  56       1.919  23.865 -36.455  1.00  0.78           C  
ATOM    837  O   ILE A  56       1.245  24.148 -35.461  1.00  0.78           O  
ATOM    838  CB  ILE A  56       0.991  23.633 -38.823  1.00  0.78           C  
ATOM    839  CG1 ILE A  56       0.643  24.498 -39.970  1.00  0.78           C  
ATOM    840  CG2 ILE A  56      -0.237  22.969 -38.287  1.00  0.78           C  
ATOM    841  CD1 ILE A  56       0.278  23.754 -41.180  1.00  0.78           C  
ATOM    842  H   ILE A  56       3.188  24.622 -39.297  1.00  0.78           H  
ATOM    843  HA  ILE A  56       1.005  25.404 -37.635  1.00  0.78           H  
ATOM    844  HB  ILE A  56       1.706  22.881 -39.171  1.00  0.78           H  
ATOM    845 1HG1 ILE A  56      -0.170  25.150 -39.679  1.00  0.78           H  
ATOM    846 2HG1 ILE A  56       1.497  25.104 -40.186  1.00  0.78           H  
ATOM    847 1HG2 ILE A  56      -0.681  22.371 -39.061  1.00  0.78           H  
ATOM    848 2HG2 ILE A  56       0.048  22.341 -37.475  1.00  0.78           H  
ATOM    849 3HG2 ILE A  56      -0.954  23.720 -37.954  1.00  0.78           H  
ATOM    850 1HD1 ILE A  56       0.046  24.433 -41.984  1.00  0.78           H  
ATOM    851 2HD1 ILE A  56       1.109  23.118 -41.477  1.00  0.78           H  
ATOM    852 3HD1 ILE A  56      -0.566  23.154 -40.963  1.00  0.78           H  
ATOM    853  N   ARG A  57       2.918  22.984 -36.393  1.00  0.77           N  
ATOM    854  CA  ARG A  57       3.244  22.370 -35.111  1.00  0.77           C  
ATOM    855  C   ARG A  57       3.743  23.427 -34.114  1.00  0.77           C  
ATOM    856  O   ARG A  57       3.398  23.383 -32.922  1.00  0.77           O  
ATOM    857  CB  ARG A  57       4.269  21.263 -35.302  1.00  0.77           C  
ATOM    858  CG  ARG A  57       3.710  19.996 -35.981  1.00  0.77           C  
ATOM    859  CD  ARG A  57       4.774  18.986 -36.234  1.00  0.77           C  
ATOM    860  NE  ARG A  57       4.251  17.720 -36.794  1.00  0.77           N  
ATOM    861  CZ  ARG A  57       5.009  16.776 -37.382  1.00  0.77           C  
ATOM    862  NH1 ARG A  57       6.307  16.944 -37.518  1.00  0.77           N  
ATOM    863  NH2 ARG A  57       4.429  15.679 -37.817  1.00  0.77           N  
ATOM    864  H   ARG A  57       3.455  22.741 -37.227  1.00  0.77           H  
ATOM    865  HA  ARG A  57       2.344  21.917 -34.705  1.00  0.77           H  
ATOM    866 1HB  ARG A  57       5.085  21.637 -35.928  1.00  0.77           H  
ATOM    867 2HB  ARG A  57       4.689  20.975 -34.344  1.00  0.77           H  
ATOM    868 1HG  ARG A  57       2.950  19.542 -35.347  1.00  0.77           H  
ATOM    869 2HG  ARG A  57       3.263  20.270 -36.940  1.00  0.77           H  
ATOM    870 1HD  ARG A  57       5.489  19.400 -36.945  1.00  0.77           H  
ATOM    871 2HD  ARG A  57       5.285  18.759 -35.300  1.00  0.77           H  
ATOM    872  HE  ARG A  57       3.236  17.502 -36.727  1.00  0.77           H  
ATOM    873 1HH1 ARG A  57       6.742  17.789 -37.180  1.00  0.77           H  
ATOM    874 2HH1 ARG A  57       6.864  16.228 -37.959  1.00  0.77           H  
ATOM    875 1HH2 ARG A  57       3.407  15.580 -37.677  1.00  0.77           H  
ATOM    876 2HH2 ARG A  57       4.965  14.953 -38.260  1.00  0.77           H  
ATOM    877  N   ALA A  58       4.523  24.401 -34.609  1.00  0.76           N  
ATOM    878  CA  ALA A  58       5.049  25.474 -33.778  1.00  0.76           C  
ATOM    879  C   ALA A  58       3.910  26.278 -33.180  1.00  0.76           C  
ATOM    880  O   ALA A  58       3.970  26.679 -32.012  1.00  0.76           O  
ATOM    881  CB  ALA A  58       5.960  26.375 -34.589  1.00  0.76           C  
ATOM    882  H   ALA A  58       4.794  24.388 -35.591  1.00  0.76           H  
ATOM    883  HA  ALA A  58       5.623  25.027 -32.968  1.00  0.76           H  
ATOM    884 1HB  ALA A  58       6.360  27.138 -33.948  1.00  0.76           H  
ATOM    885 2HB  ALA A  58       6.771  25.787 -35.004  1.00  0.76           H  
ATOM    886 3HB  ALA A  58       5.408  26.828 -35.396  1.00  0.76           H  
ATOM    887  N   LEU A  59       2.850  26.473 -33.973  1.00  0.77           N  
ATOM    888  CA  LEU A  59       1.679  27.208 -33.541  1.00  0.77           C  
ATOM    889  C   LEU A  59       1.128  26.541 -32.301  1.00  0.77           C  
ATOM    890  O   LEU A  59       0.936  27.185 -31.284  1.00  0.77           O  
ATOM    891  CB  LEU A  59       0.591  27.165 -34.619  1.00  0.77           C  
ATOM    892  CG  LEU A  59      -0.710  27.878 -34.338  1.00  0.77           C  
ATOM    893  CD1 LEU A  59      -0.469  29.399 -34.271  1.00  0.77           C  
ATOM    894  CD2 LEU A  59      -1.675  27.468 -35.408  1.00  0.77           C  
ATOM    895  H   LEU A  59       2.882  26.135 -34.933  1.00  0.77           H  
ATOM    896  HA  LEU A  59       1.957  28.236 -33.313  1.00  0.77           H  
ATOM    897 1HB  LEU A  59       1.005  27.546 -35.548  1.00  0.77           H  
ATOM    898 2HB  LEU A  59       0.318  26.150 -34.776  1.00  0.77           H  
ATOM    899  HG  LEU A  59      -1.100  27.571 -33.369  1.00  0.77           H  
ATOM    900 1HD1 LEU A  59      -1.393  29.923 -34.068  1.00  0.77           H  
ATOM    901 2HD1 LEU A  59       0.241  29.611 -33.487  1.00  0.77           H  
ATOM    902 3HD1 LEU A  59      -0.075  29.743 -35.221  1.00  0.77           H  
ATOM    903 1HD2 LEU A  59      -2.640  27.945 -35.257  1.00  0.77           H  
ATOM    904 2HD2 LEU A  59      -1.276  27.740 -36.343  1.00  0.77           H  
ATOM    905 3HD2 LEU A  59      -1.790  26.401 -35.387  1.00  0.77           H  
ATOM    906  N   ALA A  60       0.916  25.233 -32.350  1.00  0.78           N  
ATOM    907  CA  ALA A  60       0.352  24.586 -31.171  1.00  0.78           C  
ATOM    908  C   ALA A  60       1.238  24.764 -29.938  1.00  0.78           C  
ATOM    909  O   ALA A  60       0.728  24.948 -28.833  1.00  0.78           O  
ATOM    910  CB  ALA A  60       0.134  23.126 -31.431  1.00  0.78           C  
ATOM    911  H   ALA A  60       1.118  24.718 -33.211  1.00  0.78           H  
ATOM    912  HA  ALA A  60      -0.609  25.051 -30.961  1.00  0.78           H  
ATOM    913 1HB  ALA A  60      -0.322  22.658 -30.555  1.00  0.78           H  
ATOM    914 2HB  ALA A  60      -0.512  23.045 -32.253  1.00  0.78           H  
ATOM    915 3HB  ALA A  60       1.087  22.644 -31.651  1.00  0.78           H  
ATOM    916  N   ASP A  61       2.570  24.735 -30.103  1.00  0.79           N  
ATOM    917  CA  ASP A  61       3.431  24.920 -28.927  1.00  0.79           C  
ATOM    918  C   ASP A  61       3.256  26.330 -28.329  1.00  0.79           C  
ATOM    919  O   ASP A  61       3.277  26.515 -27.103  1.00  0.79           O  
ATOM    920  CB  ASP A  61       4.909  24.686 -29.259  1.00  0.79           C  
ATOM    921  CG  ASP A  61       5.810  24.605 -27.967  1.00  0.79           C  
ATOM    922  OD1 ASP A  61       5.677  23.668 -27.196  1.00  0.79           O  
ATOM    923  OD2 ASP A  61       6.595  25.499 -27.753  1.00  0.79           O  
ATOM    924  H   ASP A  61       2.963  24.564 -31.032  1.00  0.79           H  
ATOM    925  HA  ASP A  61       3.134  24.191 -28.179  1.00  0.79           H  
ATOM    926 1HB  ASP A  61       5.015  23.762 -29.837  1.00  0.79           H  
ATOM    927 2HB  ASP A  61       5.266  25.504 -29.893  1.00  0.79           H  
ATOM    928  N   LEU A  62       3.050  27.312 -29.212  1.00  0.81           N  
ATOM    929  CA  LEU A  62       2.818  28.721 -28.879  1.00  0.81           C  
ATOM    930  C   LEU A  62       1.552  28.935 -28.068  1.00  0.81           C  
ATOM    931  O   LEU A  62       1.504  29.753 -27.150  1.00  0.81           O  
ATOM    932  CB  LEU A  62       2.663  29.524 -30.168  1.00  0.81           C  
ATOM    933  CG  LEU A  62       2.404  30.957 -30.104  1.00  0.81           C  
ATOM    934  CD1 LEU A  62       3.547  31.692 -29.444  1.00  0.81           C  
ATOM    935  CD2 LEU A  62       2.132  31.382 -31.529  1.00  0.81           C  
ATOM    936  H   LEU A  62       3.074  27.062 -30.203  1.00  0.81           H  
ATOM    937  HA  LEU A  62       3.670  29.085 -28.308  1.00  0.81           H  
ATOM    938 1HB  LEU A  62       3.543  29.362 -30.789  1.00  0.81           H  
ATOM    939 2HB  LEU A  62       1.831  29.155 -30.690  1.00  0.81           H  
ATOM    940  HG  LEU A  62       1.516  31.138 -29.502  1.00  0.81           H  
ATOM    941 1HD1 LEU A  62       3.317  32.738 -29.410  1.00  0.81           H  
ATOM    942 2HD1 LEU A  62       3.686  31.325 -28.427  1.00  0.81           H  
ATOM    943 3HD1 LEU A  62       4.456  31.544 -30.008  1.00  0.81           H  
ATOM    944 1HD2 LEU A  62       1.889  32.404 -31.565  1.00  0.81           H  
ATOM    945 2HD2 LEU A  62       3.007  31.190 -32.145  1.00  0.81           H  
ATOM    946 3HD2 LEU A  62       1.296  30.812 -31.905  1.00  0.81           H  
ATOM    947  N   LEU A  63       0.502  28.236 -28.448  1.00  0.81           N  
ATOM    948  CA  LEU A  63      -0.801  28.482 -27.872  1.00  0.81           C  
ATOM    949  C   LEU A  63      -0.914  28.179 -26.371  1.00  0.81           C  
ATOM    950  O   LEU A  63      -0.231  27.288 -25.862  1.00  0.81           O  
ATOM    951  CB  LEU A  63      -1.822  27.667 -28.639  1.00  0.81           C  
ATOM    952  CG  LEU A  63      -1.899  28.068 -30.046  1.00  0.81           C  
ATOM    953  CD1 LEU A  63      -2.960  27.307 -30.748  1.00  0.81           C  
ATOM    954  CD2 LEU A  63      -2.015  29.499 -30.094  1.00  0.81           C  
ATOM    955  H   LEU A  63       0.615  27.568 -29.215  1.00  0.81           H  
ATOM    956  HA  LEU A  63      -0.999  29.531 -28.047  1.00  0.81           H  
ATOM    957 1HB  LEU A  63      -1.512  26.621 -28.612  1.00  0.81           H  
ATOM    958 2HB  LEU A  63      -2.790  27.751 -28.190  1.00  0.81           H  
ATOM    959  HG  LEU A  63      -1.029  27.816 -30.513  1.00  0.81           H  
ATOM    960 1HD1 LEU A  63      -2.969  27.594 -31.786  1.00  0.81           H  
ATOM    961 2HD1 LEU A  63      -2.748  26.246 -30.667  1.00  0.81           H  
ATOM    962 3HD1 LEU A  63      -3.923  27.524 -30.303  1.00  0.81           H  
ATOM    963 1HD2 LEU A  63      -2.030  29.822 -31.131  1.00  0.81           H  
ATOM    964 2HD2 LEU A  63      -2.919  29.790 -29.585  1.00  0.81           H  
ATOM    965 3HD2 LEU A  63      -1.160  29.947 -29.592  1.00  0.81           H  
ATOM    966  N   PRO A  64      -1.777  28.931 -25.646  1.00  0.81           N  
ATOM    967  CA  PRO A  64      -2.071  28.833 -24.223  1.00  0.81           C  
ATOM    968  C   PRO A  64      -2.829  27.566 -23.876  1.00  0.81           C  
ATOM    969  O   PRO A  64      -3.419  26.927 -24.748  1.00  0.81           O  
ATOM    970  CB  PRO A  64      -2.933  30.071 -23.964  1.00  0.81           C  
ATOM    971  CG  PRO A  64      -3.600  30.346 -25.296  1.00  0.81           C  
ATOM    972  CD  PRO A  64      -2.567  30.012 -26.318  1.00  0.81           C  
ATOM    973  HA  PRO A  64      -1.125  28.887 -23.656  1.00  0.81           H  
ATOM    974 1HB  PRO A  64      -3.662  29.855 -23.162  1.00  0.81           H  
ATOM    975 2HB  PRO A  64      -2.303  30.903 -23.615  1.00  0.81           H  
ATOM    976 1HG  PRO A  64      -4.499  29.716 -25.392  1.00  0.81           H  
ATOM    977 2HG  PRO A  64      -3.944  31.378 -25.382  1.00  0.81           H  
ATOM    978 1HD  PRO A  64      -3.098  29.677 -27.198  1.00  0.81           H  
ATOM    979 2HD  PRO A  64      -1.940  30.898 -26.513  1.00  0.81           H  
ATOM    980  N   GLU A  65      -2.805  27.201 -22.604  1.00  0.79           N  
ATOM    981  CA  GLU A  65      -3.519  26.022 -22.134  1.00  0.79           C  
ATOM    982  C   GLU A  65      -5.028  26.245 -21.983  1.00  0.79           C  
ATOM    983  O   GLU A  65      -5.476  27.332 -21.609  1.00  0.79           O  
ATOM    984  CB  GLU A  65      -2.926  25.576 -20.803  1.00  0.79           C  
ATOM    985  CG  GLU A  65      -1.477  25.114 -20.873  1.00  0.79           C  
ATOM    986  CD  GLU A  65      -0.917  24.703 -19.526  1.00  0.79           C  
ATOM    987  OE1 GLU A  65      -1.279  25.308 -18.541  1.00  0.79           O  
ATOM    988  OE2 GLU A  65      -0.119  23.796 -19.487  1.00  0.79           O  
ATOM    989  H   GLU A  65      -2.291  27.758 -21.937  1.00  0.79           H  
ATOM    990  HA  GLU A  65      -3.374  25.236 -22.865  1.00  0.79           H  
ATOM    991 1HB  GLU A  65      -2.998  26.383 -20.077  1.00  0.79           H  
ATOM    992 2HB  GLU A  65      -3.514  24.741 -20.427  1.00  0.79           H  
ATOM    993 1HG  GLU A  65      -1.421  24.262 -21.542  1.00  0.79           H  
ATOM    994 2HG  GLU A  65      -0.868  25.912 -21.295  1.00  0.79           H  
ATOM    995  N   ILE A  66      -5.795  25.188 -22.236  1.00  0.76           N  
ATOM    996  CA  ILE A  66      -7.249  25.180 -22.122  1.00  0.76           C  
ATOM    997  C   ILE A  66      -7.723  24.230 -21.010  1.00  0.76           C  
ATOM    998  O   ILE A  66      -7.226  23.105 -20.932  1.00  0.76           O  
ATOM    999  CB  ILE A  66      -7.886  24.716 -23.461  1.00  0.76           C  
ATOM   1000  CG1 ILE A  66      -7.540  25.673 -24.593  1.00  0.76           C  
ATOM   1001  CG2 ILE A  66      -9.407  24.550 -23.345  1.00  0.76           C  
ATOM   1002  CD1 ILE A  66      -7.974  25.143 -25.949  1.00  0.76           C  
ATOM   1003  H   ILE A  66      -5.327  24.340 -22.540  1.00  0.76           H  
ATOM   1004  HA  ILE A  66      -7.556  26.198 -21.925  1.00  0.76           H  
ATOM   1005  HB  ILE A  66      -7.455  23.748 -23.727  1.00  0.76           H  
ATOM   1006 1HG1 ILE A  66      -8.027  26.631 -24.415  1.00  0.76           H  
ATOM   1007 2HG1 ILE A  66      -6.457  25.832 -24.616  1.00  0.76           H  
ATOM   1008 1HG2 ILE A  66      -9.809  24.194 -24.292  1.00  0.76           H  
ATOM   1009 2HG2 ILE A  66      -9.642  23.828 -22.569  1.00  0.76           H  
ATOM   1010 3HG2 ILE A  66      -9.865  25.502 -23.098  1.00  0.76           H  
ATOM   1011 1HD1 ILE A  66      -7.707  25.861 -26.722  1.00  0.76           H  
ATOM   1012 2HD1 ILE A  66      -7.479  24.186 -26.151  1.00  0.76           H  
ATOM   1013 3HD1 ILE A  66      -9.045  25.000 -25.947  1.00  0.76           H  
ATOM   1014  N   PRO A  67      -8.581  24.661 -20.061  1.00  0.73           N  
ATOM   1015  CA  PRO A  67      -9.129  23.790 -19.043  1.00  0.73           C  
ATOM   1016  C   PRO A  67     -10.047  22.779 -19.689  1.00  0.73           C  
ATOM   1017  O   PRO A  67     -10.954  23.150 -20.438  1.00  0.73           O  
ATOM   1018  CB  PRO A  67      -9.910  24.739 -18.139  1.00  0.73           C  
ATOM   1019  CG  PRO A  67     -10.211  25.953 -19.006  1.00  0.73           C  
ATOM   1020  CD  PRO A  67      -9.044  26.054 -19.992  1.00  0.73           C  
ATOM   1021  HA  PRO A  67      -8.316  23.301 -18.496  1.00  0.73           H  
ATOM   1022 1HB  PRO A  67     -10.833  24.235 -17.811  1.00  0.73           H  
ATOM   1023 2HB  PRO A  67      -9.354  24.950 -17.240  1.00  0.73           H  
ATOM   1024 1HG  PRO A  67     -11.181  25.818 -19.518  1.00  0.73           H  
ATOM   1025 2HG  PRO A  67     -10.311  26.849 -18.374  1.00  0.73           H  
ATOM   1026 1HD  PRO A  67      -9.457  26.394 -20.945  1.00  0.73           H  
ATOM   1027 2HD  PRO A  67      -8.246  26.714 -19.616  1.00  0.73           H  
ATOM   1028  N   VAL A  68      -9.856  21.528 -19.346  1.00  0.71           N  
ATOM   1029  CA  VAL A  68     -10.676  20.458 -19.857  1.00  0.71           C  
ATOM   1030  C   VAL A  68     -11.069  19.526 -18.733  1.00  0.71           C  
ATOM   1031  O   VAL A  68     -10.352  19.396 -17.742  1.00  0.71           O  
ATOM   1032  CB  VAL A  68      -9.930  19.653 -20.937  1.00  0.71           C  
ATOM   1033  CG1 VAL A  68      -9.570  20.536 -22.135  1.00  0.71           C  
ATOM   1034  CG2 VAL A  68      -8.688  19.049 -20.340  1.00  0.71           C  
ATOM   1035  H   VAL A  68      -9.085  21.308 -18.726  1.00  0.71           H  
ATOM   1036  HA  VAL A  68     -11.565  20.889 -20.301  1.00  0.71           H  
ATOM   1037  HB  VAL A  68     -10.593  18.861 -21.298  1.00  0.71           H  
ATOM   1038 1HG1 VAL A  68      -9.070  19.934 -22.890  1.00  0.71           H  
ATOM   1039 2HG1 VAL A  68     -10.488  20.958 -22.558  1.00  0.71           H  
ATOM   1040 3HG1 VAL A  68      -8.909  21.339 -21.826  1.00  0.71           H  
ATOM   1041 1HG2 VAL A  68      -8.192  18.470 -21.093  1.00  0.71           H  
ATOM   1042 2HG2 VAL A  68      -8.026  19.843 -19.988  1.00  0.71           H  
ATOM   1043 3HG2 VAL A  68      -8.964  18.405 -19.503  1.00  0.71           H  
ATOM   1044  N   VAL A  69     -12.155  18.817 -18.896  1.00  0.70           N  
ATOM   1045  CA  VAL A  69     -12.468  17.821 -17.891  1.00  0.70           C  
ATOM   1046  C   VAL A  69     -11.579  16.617 -18.072  1.00  0.70           C  
ATOM   1047  O   VAL A  69     -11.350  16.158 -19.191  1.00  0.70           O  
ATOM   1048  CB  VAL A  69     -13.949  17.484 -17.862  1.00  0.70           C  
ATOM   1049  CG1 VAL A  69     -14.202  16.305 -16.932  1.00  0.70           C  
ATOM   1050  CG2 VAL A  69     -14.633  18.690 -17.330  1.00  0.70           C  
ATOM   1051  H   VAL A  69     -12.737  18.968 -19.721  1.00  0.70           H  
ATOM   1052  HA  VAL A  69     -12.249  18.249 -16.913  1.00  0.70           H  
ATOM   1053  HB  VAL A  69     -14.317  17.239 -18.863  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  69     -15.258  16.106 -16.886  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  69     -13.689  15.428 -17.313  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  69     -13.833  16.534 -15.941  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  69     -15.691  18.511 -17.262  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  69     -14.238  18.913 -16.340  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  69     -14.435  19.527 -17.996  1.00  0.70           H  
ATOM   1060  N   ALA A  70     -11.009  16.152 -16.968  1.00  0.69           N  
ATOM   1061  CA  ALA A  70     -10.074  15.038 -17.029  1.00  0.69           C  
ATOM   1062  C   ALA A  70     -10.705  13.777 -17.592  1.00  0.69           C  
ATOM   1063  O   ALA A  70     -10.266  13.223 -18.600  1.00  0.69           O  
ATOM   1064  CB  ALA A  70      -9.564  14.723 -15.640  1.00  0.69           C  
ATOM   1065  H   ALA A  70     -11.246  16.590 -16.076  1.00  0.69           H  
ATOM   1066  HA  ALA A  70      -9.241  15.334 -17.668  1.00  0.69           H  
ATOM   1067 1HB  ALA A  70      -8.837  13.912 -15.694  1.00  0.69           H  
ATOM   1068 2HB  ALA A  70      -9.100  15.594 -15.218  1.00  0.69           H  
ATOM   1069 3HB  ALA A  70     -10.384  14.426 -15.011  1.00  0.69           H  
ATOM   1070  N   ASN A  71     -11.795  13.345 -16.982  1.00  0.69           N  
ATOM   1071  CA  ASN A  71     -12.429  12.107 -17.397  1.00  0.69           C  
ATOM   1072  C   ASN A  71     -13.463  12.338 -18.481  1.00  0.69           C  
ATOM   1073  O   ASN A  71     -14.654  12.099 -18.286  1.00  0.69           O  
ATOM   1074  CB  ASN A  71     -13.026  11.417 -16.200  1.00  0.69           C  
ATOM   1075  CG  ASN A  71     -11.960  11.014 -15.205  1.00  0.69           C  
ATOM   1076  OD1 ASN A  71     -10.885  10.536 -15.583  1.00  0.69           O  
ATOM   1077  ND2 ASN A  71     -12.240  11.201 -13.941  1.00  0.69           N  
ATOM   1078  H   ASN A  71     -12.162  13.857 -16.196  1.00  0.69           H  
ATOM   1079  HA  ASN A  71     -11.664  11.454 -17.822  1.00  0.69           H  
ATOM   1080 1HB  ASN A  71     -13.735  12.085 -15.710  1.00  0.69           H  
ATOM   1081 2HB  ASN A  71     -13.571  10.529 -16.522  1.00  0.69           H  
ATOM   1082 1HD2 ASN A  71     -11.570  10.952 -13.239  1.00  0.69           H  
ATOM   1083 2HD2 ASN A  71     -13.121  11.588 -13.676  1.00  0.69           H  
ATOM   1084  N   ASP A  72     -13.001  12.828 -19.618  1.00  0.70           N  
ATOM   1085  CA  ASP A  72     -13.892  13.148 -20.722  1.00  0.70           C  
ATOM   1086  C   ASP A  72     -13.290  12.763 -22.083  1.00  0.70           C  
ATOM   1087  O   ASP A  72     -12.281  13.342 -22.495  1.00  0.70           O  
ATOM   1088  CB  ASP A  72     -14.248  14.627 -20.713  1.00  0.70           C  
ATOM   1089  CG  ASP A  72     -15.290  15.041 -21.776  1.00  0.70           C  
ATOM   1090  OD1 ASP A  72     -16.477  15.279 -21.443  1.00  0.70           O  
ATOM   1091  OD2 ASP A  72     -14.885  15.196 -22.913  1.00  0.70           O  
ATOM   1092  H   ASP A  72     -11.991  12.987 -19.670  1.00  0.70           H  
ATOM   1093  HA  ASP A  72     -14.806  12.611 -20.525  1.00  0.70           H  
ATOM   1094 1HB  ASP A  72     -14.630  14.891 -19.733  1.00  0.70           H  
ATOM   1095 2HB  ASP A  72     -13.336  15.220 -20.860  1.00  0.70           H  
ATOM   1096  N   PRO A  73     -13.935  11.870 -22.854  1.00  0.71           N  
ATOM   1097  CA  PRO A  73     -13.471  11.330 -24.121  1.00  0.71           C  
ATOM   1098  C   PRO A  73     -13.321  12.367 -25.233  1.00  0.71           C  
ATOM   1099  O   PRO A  73     -12.706  12.073 -26.259  1.00  0.71           O  
ATOM   1100  CB  PRO A  73     -14.552  10.295 -24.459  1.00  0.71           C  
ATOM   1101  CG  PRO A  73     -15.774  10.742 -23.725  1.00  0.71           C  
ATOM   1102  CD  PRO A  73     -15.272  11.372 -22.462  1.00  0.71           C  
ATOM   1103  HA  PRO A  73     -12.508  10.827 -23.951  1.00  0.71           H  
ATOM   1104 1HB  PRO A  73     -14.721  10.292 -25.539  1.00  0.71           H  
ATOM   1105 2HB  PRO A  73     -14.217   9.287 -24.179  1.00  0.71           H  
ATOM   1106 1HG  PRO A  73     -16.333  11.443 -24.332  1.00  0.71           H  
ATOM   1107 2HG  PRO A  73     -16.439   9.886 -23.540  1.00  0.71           H  
ATOM   1108 1HD  PRO A  73     -15.951  12.195 -22.237  1.00  0.71           H  
ATOM   1109 2HD  PRO A  73     -15.204  10.635 -21.645  1.00  0.71           H  
ATOM   1110  N   PHE A  74     -13.915  13.556 -25.067  1.00  0.72           N  
ATOM   1111  CA  PHE A  74     -13.828  14.582 -26.087  1.00  0.72           C  
ATOM   1112  C   PHE A  74     -12.974  15.768 -25.630  1.00  0.72           C  
ATOM   1113  O   PHE A  74     -12.979  16.820 -26.272  1.00  0.72           O  
ATOM   1114  CB  PHE A  74     -15.237  15.048 -26.453  1.00  0.72           C  
ATOM   1115  CG  PHE A  74     -16.066  13.934 -26.977  1.00  0.72           C  
ATOM   1116  CD1 PHE A  74     -17.048  13.360 -26.218  1.00  0.72           C  
ATOM   1117  CD2 PHE A  74     -15.825  13.446 -28.204  1.00  0.72           C  
ATOM   1118  CE1 PHE A  74     -17.786  12.295 -26.697  1.00  0.72           C  
ATOM   1119  CE2 PHE A  74     -16.538  12.380 -28.707  1.00  0.72           C  
ATOM   1120  CZ  PHE A  74     -17.526  11.800 -27.949  1.00  0.72           C  
ATOM   1121  H   PHE A  74     -14.399  13.821 -24.205  1.00  0.72           H  
ATOM   1122  HA  PHE A  74     -13.361  14.156 -26.976  1.00  0.72           H  
ATOM   1123 1HB  PHE A  74     -15.727  15.459 -25.563  1.00  0.72           H  
ATOM   1124 2HB  PHE A  74     -15.189  15.833 -27.208  1.00  0.72           H  
ATOM   1125  HD1 PHE A  74     -17.229  13.759 -25.233  1.00  0.72           H  
ATOM   1126  HD2 PHE A  74     -15.045  13.926 -28.778  1.00  0.72           H  
ATOM   1127  HE1 PHE A  74     -18.567  11.848 -26.081  1.00  0.72           H  
ATOM   1128  HE2 PHE A  74     -16.323  12.004 -29.702  1.00  0.72           H  
ATOM   1129  HZ  PHE A  74     -18.097  10.961 -28.338  1.00  0.72           H  
ATOM   1130  N   ASN A  75     -12.253  15.634 -24.505  1.00  0.74           N  
ATOM   1131  CA  ASN A  75     -11.440  16.752 -24.003  1.00  0.74           C  
ATOM   1132  C   ASN A  75     -12.285  18.026 -23.856  1.00  0.74           C  
ATOM   1133  O   ASN A  75     -11.837  19.124 -24.202  1.00  0.74           O  
ATOM   1134  CB  ASN A  75     -10.230  17.003 -24.925  1.00  0.74           C  
ATOM   1135  CG  ASN A  75      -9.195  15.854 -24.885  1.00  0.74           C  
ATOM   1136  OD1 ASN A  75      -8.848  15.396 -23.783  1.00  0.74           O  
ATOM   1137  ND2 ASN A  75      -8.695  15.387 -26.027  1.00  0.74           N  
ATOM   1138  H   ASN A  75     -12.281  14.761 -23.971  1.00  0.74           H  
ATOM   1139  HA  ASN A  75     -11.076  16.491 -23.007  1.00  0.74           H  
ATOM   1140 1HB  ASN A  75     -10.551  17.144 -25.958  1.00  0.74           H  
ATOM   1141 2HB  ASN A  75      -9.736  17.925 -24.619  1.00  0.74           H  
ATOM   1142 1HD2 ASN A  75      -8.024  14.646 -26.001  1.00  0.74           H  
ATOM   1143 2HD2 ASN A  75      -8.962  15.755 -26.944  1.00  0.74           H  
ATOM   1144  N   SER A  76     -13.518  17.872 -23.365  1.00  0.76           N  
ATOM   1145  CA  SER A  76     -14.451  18.991 -23.243  1.00  0.76           C  
ATOM   1146  C   SER A  76     -14.131  20.061 -22.201  1.00  0.76           C  
ATOM   1147  O   SER A  76     -13.478  19.808 -21.190  1.00  0.76           O  
ATOM   1148  CB  SER A  76     -15.782  18.433 -22.906  1.00  0.76           C  
ATOM   1149  OG  SER A  76     -15.731  17.891 -21.627  1.00  0.76           O  
ATOM   1150  H   SER A  76     -13.844  16.928 -23.117  1.00  0.76           H  
ATOM   1151  HA  SER A  76     -14.506  19.474 -24.220  1.00  0.76           H  
ATOM   1152 1HB  SER A  76     -16.525  19.207 -22.970  1.00  0.76           H  
ATOM   1153 2HB  SER A  76     -16.043  17.653 -23.626  1.00  0.76           H  
ATOM   1154  HG  SER A  76     -16.301  17.091 -21.627  1.00  0.76           H  
ATOM   1155  N   ASP A  77     -14.690  21.252 -22.443  1.00  0.79           N  
ATOM   1156  CA  ASP A  77     -14.572  22.455 -21.611  1.00  0.79           C  
ATOM   1157  C   ASP A  77     -15.633  22.578 -20.507  1.00  0.79           C  
ATOM   1158  O   ASP A  77     -16.778  22.902 -20.819  1.00  0.79           O  
ATOM   1159  CB  ASP A  77     -14.649  23.678 -22.518  1.00  0.79           C  
ATOM   1160  CG  ASP A  77     -14.538  25.089 -21.826  1.00  0.79           C  
ATOM   1161  OD1 ASP A  77     -14.830  25.229 -20.634  1.00  0.79           O  
ATOM   1162  OD2 ASP A  77     -14.153  26.021 -22.528  1.00  0.79           O  
ATOM   1163  H   ASP A  77     -15.229  21.332 -23.293  1.00  0.79           H  
ATOM   1164  HA  ASP A  77     -13.571  22.427 -21.200  1.00  0.79           H  
ATOM   1165 1HB  ASP A  77     -13.847  23.598 -23.248  1.00  0.79           H  
ATOM   1166 2HB  ASP A  77     -15.593  23.648 -23.070  1.00  0.79           H  
ATOM   1167  N   PRO A  78     -15.276  22.488 -19.210  1.00  0.82           N  
ATOM   1168  CA  PRO A  78     -16.180  22.425 -18.069  1.00  0.82           C  
ATOM   1169  C   PRO A  78     -17.088  23.637 -17.907  1.00  0.82           C  
ATOM   1170  O   PRO A  78     -18.086  23.560 -17.188  1.00  0.82           O  
ATOM   1171  CB  PRO A  78     -15.215  22.346 -16.883  1.00  0.82           C  
ATOM   1172  CG  PRO A  78     -13.924  22.942 -17.396  1.00  0.82           C  
ATOM   1173  CD  PRO A  78     -13.862  22.577 -18.836  1.00  0.82           C  
ATOM   1174  HA  PRO A  78     -16.779  21.514 -18.134  1.00  0.82           H  
ATOM   1175 1HB  PRO A  78     -15.628  22.921 -16.044  1.00  0.82           H  
ATOM   1176 2HB  PRO A  78     -15.116  21.319 -16.534  1.00  0.82           H  
ATOM   1177 1HG  PRO A  78     -13.916  24.031 -17.235  1.00  0.82           H  
ATOM   1178 2HG  PRO A  78     -13.066  22.541 -16.864  1.00  0.82           H  
ATOM   1179 1HD  PRO A  78     -13.360  23.416 -19.352  1.00  0.82           H  
ATOM   1180 2HD  PRO A  78     -13.359  21.619 -18.982  1.00  0.82           H  
ATOM   1181  N   SER A  79     -16.744  24.770 -18.525  1.00  0.84           N  
ATOM   1182  CA  SER A  79     -17.567  25.962 -18.369  1.00  0.84           C  
ATOM   1183  C   SER A  79     -18.791  25.960 -19.290  1.00  0.84           C  
ATOM   1184  O   SER A  79     -19.659  26.828 -19.169  1.00  0.84           O  
ATOM   1185  CB  SER A  79     -16.748  27.223 -18.591  1.00  0.84           C  
ATOM   1186  OG  SER A  79     -16.358  27.374 -19.925  1.00  0.84           O  
ATOM   1187  H   SER A  79     -15.931  24.818 -19.155  1.00  0.84           H  
ATOM   1188  HA  SER A  79     -17.928  25.985 -17.341  1.00  0.84           H  
ATOM   1189 1HB  SER A  79     -17.330  28.089 -18.284  1.00  0.84           H  
ATOM   1190 2HB  SER A  79     -15.861  27.185 -17.962  1.00  0.84           H  
ATOM   1191  HG  SER A  79     -15.768  26.612 -20.134  1.00  0.84           H  
ATOM   1192  N   ASP A  80     -18.859  25.004 -20.223  1.00  0.86           N  
ATOM   1193  CA  ASP A  80     -19.961  24.967 -21.178  1.00  0.86           C  
ATOM   1194  C   ASP A  80     -20.592  23.568 -21.298  1.00  0.86           C  
ATOM   1195  O   ASP A  80     -20.181  22.783 -22.151  1.00  0.86           O  
ATOM   1196  CB  ASP A  80     -19.457  25.439 -22.542  1.00  0.86           C  
ATOM   1197  CG  ASP A  80     -20.550  25.535 -23.621  1.00  0.86           C  
ATOM   1198  OD1 ASP A  80     -21.633  25.024 -23.411  1.00  0.86           O  
ATOM   1199  OD2 ASP A  80     -20.292  26.142 -24.637  1.00  0.86           O  
ATOM   1200  H   ASP A  80     -18.116  24.301 -20.282  1.00  0.86           H  
ATOM   1201  HA  ASP A  80     -20.705  25.693 -20.868  1.00  0.86           H  
ATOM   1202 1HB  ASP A  80     -18.980  26.418 -22.432  1.00  0.86           H  
ATOM   1203 2HB  ASP A  80     -18.687  24.746 -22.888  1.00  0.86           H  
ATOM   1204  N   PRO A  81     -21.651  23.259 -20.509  1.00  0.86           N  
ATOM   1205  CA  PRO A  81     -22.329  21.967 -20.398  1.00  0.86           C  
ATOM   1206  C   PRO A  81     -22.727  21.322 -21.724  1.00  0.86           C  
ATOM   1207  O   PRO A  81     -22.723  20.094 -21.856  1.00  0.86           O  
ATOM   1208  CB  PRO A  81     -23.581  22.325 -19.603  1.00  0.86           C  
ATOM   1209  CG  PRO A  81     -23.153  23.484 -18.742  1.00  0.86           C  
ATOM   1210  CD  PRO A  81     -22.229  24.295 -19.624  1.00  0.86           C  
ATOM   1211  HA  PRO A  81     -21.718  21.295 -19.795  1.00  0.86           H  
ATOM   1212 1HB  PRO A  81     -24.400  22.584 -20.300  1.00  0.86           H  
ATOM   1213 2HB  PRO A  81     -23.919  21.452 -19.025  1.00  0.86           H  
ATOM   1214 1HG  PRO A  81     -24.032  24.056 -18.410  1.00  0.86           H  
ATOM   1215 2HG  PRO A  81     -22.649  23.119 -17.832  1.00  0.86           H  
ATOM   1216 1HD  PRO A  81     -22.797  25.035 -20.212  1.00  0.86           H  
ATOM   1217 2HD  PRO A  81     -21.458  24.757 -18.989  1.00  0.86           H  
ATOM   1218  N   ASP A  82     -23.025  22.122 -22.734  1.00  0.86           N  
ATOM   1219  CA  ASP A  82     -23.473  21.567 -24.001  1.00  0.86           C  
ATOM   1220  C   ASP A  82     -22.358  20.939 -24.823  1.00  0.86           C  
ATOM   1221  O   ASP A  82     -22.620  20.238 -25.798  1.00  0.86           O  
ATOM   1222  CB  ASP A  82     -24.248  22.614 -24.771  1.00  0.86           C  
ATOM   1223  CG  ASP A  82     -25.623  22.905 -24.072  1.00  0.86           C  
ATOM   1224  OD1 ASP A  82     -26.030  22.141 -23.182  1.00  0.86           O  
ATOM   1225  OD2 ASP A  82     -26.255  23.864 -24.440  1.00  0.86           O  
ATOM   1226  H   ASP A  82     -22.955  23.135 -22.641  1.00  0.86           H  
ATOM   1227  HA  ASP A  82     -24.178  20.773 -23.788  1.00  0.86           H  
ATOM   1228 1HB  ASP A  82     -23.660  23.542 -24.810  1.00  0.86           H  
ATOM   1229 2HB  ASP A  82     -24.417  22.278 -25.794  1.00  0.86           H  
ATOM   1230  N   LEU A  83     -21.115  21.192 -24.437  1.00  0.86           N  
ATOM   1231  CA  LEU A  83     -19.979  20.613 -25.124  1.00  0.86           C  
ATOM   1232  C   LEU A  83     -19.406  19.439 -24.342  1.00  0.86           C  
ATOM   1233  O   LEU A  83     -18.354  18.908 -24.701  1.00  0.86           O  
ATOM   1234  CB  LEU A  83     -18.896  21.663 -25.312  1.00  0.86           C  
ATOM   1235  CG  LEU A  83     -19.332  22.864 -26.132  1.00  0.86           C  
ATOM   1236  CD1 LEU A  83     -18.191  23.863 -26.202  1.00  0.86           C  
ATOM   1237  CD2 LEU A  83     -19.772  22.385 -27.512  1.00  0.86           C  
ATOM   1238  H   LEU A  83     -20.938  21.790 -23.626  1.00  0.86           H  
ATOM   1239  HA  LEU A  83     -20.305  20.256 -26.098  1.00  0.86           H  
ATOM   1240 1HB  LEU A  83     -18.594  22.025 -24.321  1.00  0.86           H  
ATOM   1241 2HB  LEU A  83     -18.036  21.207 -25.798  1.00  0.86           H  
ATOM   1242  HG  LEU A  83     -20.176  23.357 -25.639  1.00  0.86           H  
ATOM   1243 1HD1 LEU A  83     -18.507  24.734 -26.777  1.00  0.86           H  
ATOM   1244 2HD1 LEU A  83     -17.928  24.176 -25.191  1.00  0.86           H  
ATOM   1245 3HD1 LEU A  83     -17.331  23.402 -26.669  1.00  0.86           H  
ATOM   1246 1HD2 LEU A  83     -20.104  23.238 -28.100  1.00  0.86           H  
ATOM   1247 2HD2 LEU A  83     -18.938  21.901 -28.008  1.00  0.86           H  
ATOM   1248 3HD2 LEU A  83     -20.596  21.678 -27.406  1.00  0.86           H  
ATOM   1249  N   MET A  84     -20.071  19.054 -23.258  1.00  0.85           N  
ATOM   1250  CA  MET A  84     -19.543  18.015 -22.390  1.00  0.85           C  
ATOM   1251  C   MET A  84     -20.024  16.641 -22.825  1.00  0.85           C  
ATOM   1252  O   MET A  84     -21.106  16.520 -23.397  1.00  0.85           O  
ATOM   1253  CB  MET A  84     -19.963  18.310 -20.962  1.00  0.85           C  
ATOM   1254  CG  MET A  84     -19.627  19.687 -20.529  1.00  0.85           C  
ATOM   1255  SD  MET A  84     -17.981  20.084 -20.654  1.00  0.85           S  
ATOM   1256  CE  MET A  84     -17.267  19.090 -19.457  1.00  0.85           C  
ATOM   1257  H   MET A  84     -20.956  19.493 -22.998  1.00  0.85           H  
ATOM   1258  HA  MET A  84     -18.465  18.018 -22.447  1.00  0.85           H  
ATOM   1259 1HB  MET A  84     -21.028  18.228 -20.888  1.00  0.85           H  
ATOM   1260 2HB  MET A  84     -19.517  17.591 -20.280  1.00  0.85           H  
ATOM   1261 1HG  MET A  84     -20.151  20.363 -21.172  1.00  0.85           H  
ATOM   1262 2HG  MET A  84     -19.946  19.848 -19.501  1.00  0.85           H  
ATOM   1263 1HE  MET A  84     -16.204  19.268 -19.475  1.00  0.85           H  
ATOM   1264 2HE  MET A  84     -17.677  19.336 -18.482  1.00  0.85           H  
ATOM   1265 3HE  MET A  84     -17.464  18.045 -19.695  1.00  0.85           H  
ATOM   1266  N   SER A  85     -19.242  15.591 -22.549  1.00  0.85           N  
ATOM   1267  CA  SER A  85     -19.719  14.250 -22.855  1.00  0.85           C  
ATOM   1268  C   SER A  85     -20.920  13.896 -22.005  1.00  0.85           C  
ATOM   1269  O   SER A  85     -21.112  14.470 -20.931  1.00  0.85           O  
ATOM   1270  CB  SER A  85     -18.622  13.250 -22.577  1.00  0.85           C  
ATOM   1271  OG  SER A  85     -18.311  13.214 -21.191  1.00  0.85           O  
ATOM   1272  H   SER A  85     -18.312  15.692 -22.122  1.00  0.85           H  
ATOM   1273  HA  SER A  85     -20.003  14.209 -23.907  1.00  0.85           H  
ATOM   1274 1HB  SER A  85     -18.930  12.261 -22.912  1.00  0.85           H  
ATOM   1275 2HB  SER A  85     -17.736  13.525 -23.128  1.00  0.85           H  
ATOM   1276  HG  SER A  85     -17.710  13.999 -21.065  1.00  0.85           H  
ATOM   1277  N   ASP A  86     -21.704  12.908 -22.452  1.00  0.84           N  
ATOM   1278  CA  ASP A  86     -22.879  12.502 -21.688  1.00  0.84           C  
ATOM   1279  C   ASP A  86     -22.497  12.060 -20.287  1.00  0.84           C  
ATOM   1280  O   ASP A  86     -23.184  12.390 -19.322  1.00  0.84           O  
ATOM   1281  CB  ASP A  86     -23.602  11.346 -22.385  1.00  0.84           C  
ATOM   1282  CG  ASP A  86     -24.345  11.742 -23.665  1.00  0.84           C  
ATOM   1283  OD1 ASP A  86     -24.541  12.911 -23.894  1.00  0.84           O  
ATOM   1284  OD2 ASP A  86     -24.700  10.858 -24.406  1.00  0.84           O  
ATOM   1285  H   ASP A  86     -21.500  12.464 -23.334  1.00  0.84           H  
ATOM   1286  HA  ASP A  86     -23.555  13.349 -21.614  1.00  0.84           H  
ATOM   1287 1HB  ASP A  86     -22.883  10.567 -22.633  1.00  0.84           H  
ATOM   1288 2HB  ASP A  86     -24.322  10.905 -21.691  1.00  0.84           H  
ATOM   1289  N   GLU A  87     -21.378  11.358 -20.153  1.00  0.83           N  
ATOM   1290  CA  GLU A  87     -20.961  10.909 -18.836  1.00  0.83           C  
ATOM   1291  C   GLU A  87     -20.712  12.096 -17.913  1.00  0.83           C  
ATOM   1292  O   GLU A  87     -21.185  12.116 -16.772  1.00  0.83           O  
ATOM   1293  CB  GLU A  87     -19.718  10.027 -18.935  1.00  0.83           C  
ATOM   1294  CG  GLU A  87     -19.236   9.502 -17.599  1.00  0.83           C  
ATOM   1295  CD  GLU A  87     -18.087   8.526 -17.698  1.00  0.83           C  
ATOM   1296  OE1 GLU A  87     -17.695   8.188 -18.789  1.00  0.83           O  
ATOM   1297  OE2 GLU A  87     -17.593   8.129 -16.659  1.00  0.83           O  
ATOM   1298  H   GLU A  87     -20.829  11.131 -20.968  1.00  0.83           H  
ATOM   1299  HA  GLU A  87     -21.770  10.314 -18.407  1.00  0.83           H  
ATOM   1300 1HB  GLU A  87     -19.926   9.173 -19.580  1.00  0.83           H  
ATOM   1301 2HB  GLU A  87     -18.903  10.595 -19.391  1.00  0.83           H  
ATOM   1302 1HG  GLU A  87     -18.918  10.355 -16.999  1.00  0.83           H  
ATOM   1303 2HG  GLU A  87     -20.072   9.025 -17.090  1.00  0.83           H  
ATOM   1304  N   VAL A  88     -20.001  13.118 -18.398  1.00  0.82           N  
ATOM   1305  CA  VAL A  88     -19.758  14.260 -17.525  1.00  0.82           C  
ATOM   1306  C   VAL A  88     -21.055  14.991 -17.207  1.00  0.82           C  
ATOM   1307  O   VAL A  88     -21.255  15.430 -16.071  1.00  0.82           O  
ATOM   1308  CB  VAL A  88     -18.733  15.236 -18.096  1.00  0.82           C  
ATOM   1309  CG1 VAL A  88     -18.677  16.476 -17.212  1.00  0.82           C  
ATOM   1310  CG2 VAL A  88     -17.379  14.576 -18.145  1.00  0.82           C  
ATOM   1311  H   VAL A  88     -19.617  13.103 -19.353  1.00  0.82           H  
ATOM   1312  HA  VAL A  88     -19.347  13.881 -16.589  1.00  0.82           H  
ATOM   1313  HB  VAL A  88     -19.033  15.532 -19.104  1.00  0.82           H  
ATOM   1314 1HG1 VAL A  88     -17.954  17.162 -17.596  1.00  0.82           H  
ATOM   1315 2HG1 VAL A  88     -19.657  16.953 -17.187  1.00  0.82           H  
ATOM   1316 3HG1 VAL A  88     -18.390  16.188 -16.210  1.00  0.82           H  
ATOM   1317 1HG2 VAL A  88     -16.665  15.279 -18.563  1.00  0.82           H  
ATOM   1318 2HG2 VAL A  88     -17.069  14.284 -17.142  1.00  0.82           H  
ATOM   1319 3HG2 VAL A  88     -17.421  13.690 -18.778  1.00  0.82           H  
ATOM   1320  N   ARG A  89     -21.933  15.154 -18.207  1.00  0.81           N  
ATOM   1321  CA  ARG A  89     -23.201  15.838 -17.975  1.00  0.81           C  
ATOM   1322  C   ARG A  89     -24.028  15.121 -16.912  1.00  0.81           C  
ATOM   1323  O   ARG A  89     -24.613  15.766 -16.037  1.00  0.81           O  
ATOM   1324  CB  ARG A  89     -24.021  15.914 -19.256  1.00  0.81           C  
ATOM   1325  CG  ARG A  89     -23.501  16.874 -20.309  1.00  0.81           C  
ATOM   1326  CD  ARG A  89     -24.258  16.779 -21.592  1.00  0.81           C  
ATOM   1327  NE  ARG A  89     -25.686  17.165 -21.479  1.00  0.81           N  
ATOM   1328  CZ  ARG A  89     -26.169  18.425 -21.621  1.00  0.81           C  
ATOM   1329  NH1 ARG A  89     -25.357  19.417 -21.859  1.00  0.81           N  
ATOM   1330  NH2 ARG A  89     -27.471  18.655 -21.538  1.00  0.81           N  
ATOM   1331  H   ARG A  89     -21.717  14.788 -19.136  1.00  0.81           H  
ATOM   1332  HA  ARG A  89     -22.987  16.851 -17.635  1.00  0.81           H  
ATOM   1333 1HB  ARG A  89     -24.058  14.926 -19.712  1.00  0.81           H  
ATOM   1334 2HB  ARG A  89     -25.043  16.201 -19.017  1.00  0.81           H  
ATOM   1335 1HG  ARG A  89     -23.536  17.905 -19.950  1.00  0.81           H  
ATOM   1336 2HG  ARG A  89     -22.478  16.594 -20.524  1.00  0.81           H  
ATOM   1337 1HD  ARG A  89     -23.782  17.440 -22.324  1.00  0.81           H  
ATOM   1338 2HD  ARG A  89     -24.208  15.753 -21.959  1.00  0.81           H  
ATOM   1339  HE  ARG A  89     -26.352  16.425 -21.307  1.00  0.81           H  
ATOM   1340 1HH1 ARG A  89     -24.342  19.247 -21.920  1.00  0.81           H  
ATOM   1341 2HH1 ARG A  89     -25.723  20.371 -22.018  1.00  0.81           H  
ATOM   1342 1HH2 ARG A  89     -28.110  17.895 -21.363  1.00  0.81           H  
ATOM   1343 2HH2 ARG A  89     -27.820  19.598 -21.657  1.00  0.81           H  
ATOM   1344  N   GLN A  90     -24.048  13.786 -16.951  1.00  0.80           N  
ATOM   1345  CA  GLN A  90     -24.799  13.024 -15.964  1.00  0.80           C  
ATOM   1346  C   GLN A  90     -24.191  13.203 -14.581  1.00  0.80           C  
ATOM   1347  O   GLN A  90     -24.904  13.449 -13.602  1.00  0.80           O  
ATOM   1348  CB  GLN A  90     -24.798  11.545 -16.351  1.00  0.80           C  
ATOM   1349  CG  GLN A  90     -25.625  11.229 -17.596  1.00  0.80           C  
ATOM   1350  CD  GLN A  90     -25.419   9.807 -18.095  1.00  0.80           C  
ATOM   1351  OE1 GLN A  90     -24.460   9.121 -17.724  1.00  0.80           O  
ATOM   1352  NE2 GLN A  90     -26.324   9.356 -18.955  1.00  0.80           N  
ATOM   1353  H   GLN A  90     -23.560  13.291 -17.699  1.00  0.80           H  
ATOM   1354  HA  GLN A  90     -25.823  13.392 -15.943  1.00  0.80           H  
ATOM   1355 1HB  GLN A  90     -23.770  11.229 -16.547  1.00  0.80           H  
ATOM   1356 2HB  GLN A  90     -25.175  10.949 -15.523  1.00  0.80           H  
ATOM   1357 1HG  GLN A  90     -26.677  11.343 -17.342  1.00  0.80           H  
ATOM   1358 2HG  GLN A  90     -25.367  11.920 -18.389  1.00  0.80           H  
ATOM   1359 1HE2 GLN A  90     -26.245   8.430 -19.325  1.00  0.80           H  
ATOM   1360 2HE2 GLN A  90     -27.083   9.943 -19.235  1.00  0.80           H  
ATOM   1361  N   LYS A  91     -22.862  13.159 -14.502  1.00  0.81           N  
ATOM   1362  CA  LYS A  91     -22.214  13.325 -13.216  1.00  0.81           C  
ATOM   1363  C   LYS A  91     -22.471  14.721 -12.668  1.00  0.81           C  
ATOM   1364  O   LYS A  91     -22.814  14.882 -11.484  1.00  0.81           O  
ATOM   1365  CB  LYS A  91     -20.720  13.025 -13.346  1.00  0.81           C  
ATOM   1366  CG  LYS A  91     -20.415  11.546 -13.540  1.00  0.81           C  
ATOM   1367  CD  LYS A  91     -18.930  11.284 -13.689  1.00  0.81           C  
ATOM   1368  CE  LYS A  91     -18.664   9.788 -13.848  1.00  0.81           C  
ATOM   1369  NZ  LYS A  91     -17.222   9.489 -14.043  1.00  0.81           N  
ATOM   1370  H   LYS A  91     -22.300  12.961 -15.335  1.00  0.81           H  
ATOM   1371  HA  LYS A  91     -22.645  12.608 -12.518  1.00  0.81           H  
ATOM   1372 1HB  LYS A  91     -20.321  13.561 -14.210  1.00  0.81           H  
ATOM   1373 2HB  LYS A  91     -20.190  13.365 -12.475  1.00  0.81           H  
ATOM   1374 1HG  LYS A  91     -20.790  10.986 -12.683  1.00  0.81           H  
ATOM   1375 2HG  LYS A  91     -20.926  11.187 -14.433  1.00  0.81           H  
ATOM   1376 1HD  LYS A  91     -18.563  11.804 -14.579  1.00  0.81           H  
ATOM   1377 2HD  LYS A  91     -18.396  11.660 -12.818  1.00  0.81           H  
ATOM   1378 1HE  LYS A  91     -19.014   9.267 -12.960  1.00  0.81           H  
ATOM   1379 2HE  LYS A  91     -19.216   9.423 -14.706  1.00  0.81           H  
ATOM   1380 1HZ  LYS A  91     -17.099   8.485 -14.150  1.00  0.81           H  
ATOM   1381 2HZ  LYS A  91     -16.884   9.963 -14.878  1.00  0.81           H  
ATOM   1382 3HZ  LYS A  91     -16.702   9.809 -13.244  1.00  0.81           H  
ATOM   1383  N   SER A  92     -22.434  15.721 -13.560  1.00  0.82           N  
ATOM   1384  CA  SER A  92     -22.671  17.104 -13.187  1.00  0.82           C  
ATOM   1385  C   SER A  92     -24.095  17.241 -12.655  1.00  0.82           C  
ATOM   1386  O   SER A  92     -24.325  17.885 -11.629  1.00  0.82           O  
ATOM   1387  CB  SER A  92     -22.487  18.004 -14.400  1.00  0.82           C  
ATOM   1388  OG  SER A  92     -21.164  17.970 -14.863  1.00  0.82           O  
ATOM   1389  H   SER A  92     -22.176  15.521 -14.523  1.00  0.82           H  
ATOM   1390  HA  SER A  92     -21.964  17.386 -12.406  1.00  0.82           H  
ATOM   1391 1HB  SER A  92     -23.155  17.683 -15.191  1.00  0.82           H  
ATOM   1392 2HB  SER A  92     -22.758  19.023 -14.138  1.00  0.82           H  
ATOM   1393  HG  SER A  92     -21.005  17.029 -15.112  1.00  0.82           H  
ATOM   1394  N   GLY A  93     -25.042  16.568 -13.316  1.00  0.84           N  
ATOM   1395  CA  GLY A  93     -26.452  16.568 -12.942  1.00  0.84           C  
ATOM   1396  C   GLY A  93     -26.681  16.062 -11.520  1.00  0.84           C  
ATOM   1397  O   GLY A  93     -27.593  16.526 -10.830  1.00  0.84           O  
ATOM   1398  H   GLY A  93     -24.782  16.061 -14.161  1.00  0.84           H  
ATOM   1399 1HA  GLY A  93     -26.852  17.575 -13.044  1.00  0.84           H  
ATOM   1400 2HA  GLY A  93     -26.995  15.934 -13.642  1.00  0.84           H  
ATOM   1401  N   THR A  94     -25.827  15.142 -11.063  1.00  0.85           N  
ATOM   1402  CA  THR A  94     -25.946  14.592  -9.717  1.00  0.85           C  
ATOM   1403  C   THR A  94     -25.141  15.393  -8.682  1.00  0.85           C  
ATOM   1404  O   THR A  94     -25.121  15.035  -7.502  1.00  0.85           O  
ATOM   1405  CB  THR A  94     -25.509  13.114  -9.664  1.00  0.85           C  
ATOM   1406  OG1 THR A  94     -24.118  12.993  -9.985  1.00  0.85           O  
ATOM   1407  CG2 THR A  94     -26.327  12.302 -10.655  1.00  0.85           C  
ATOM   1408  H   THR A  94     -25.117  14.776 -11.704  1.00  0.85           H  
ATOM   1409  HA  THR A  94     -26.994  14.637  -9.426  1.00  0.85           H  
ATOM   1410  HB  THR A  94     -25.674  12.720  -8.664  1.00  0.85           H  
ATOM   1411  HG1 THR A  94     -23.854  13.724 -10.586  1.00  0.85           H  
ATOM   1412 1HG2 THR A  94     -26.019  11.259 -10.612  1.00  0.85           H  
ATOM   1413 2HG2 THR A  94     -27.383  12.382 -10.405  1.00  0.85           H  
ATOM   1414 3HG2 THR A  94     -26.166  12.683 -11.653  1.00  0.85           H  
ATOM   1415  N   GLY A  95     -24.458  16.459  -9.120  1.00  0.85           N  
ATOM   1416  CA  GLY A  95     -23.646  17.291  -8.236  1.00  0.85           C  
ATOM   1417  C   GLY A  95     -22.237  16.752  -7.969  1.00  0.85           C  
ATOM   1418  O   GLY A  95     -21.581  17.175  -7.014  1.00  0.85           O  
ATOM   1419  H   GLY A  95     -24.514  16.736 -10.097  1.00  0.85           H  
ATOM   1420 1HA  GLY A  95     -23.565  18.283  -8.682  1.00  0.85           H  
ATOM   1421 2HA  GLY A  95     -24.169  17.419  -7.291  1.00  0.85           H  
ATOM   1422  N   ALA A  96     -21.781  15.792  -8.767  1.00  0.84           N  
ATOM   1423  CA  ALA A  96     -20.461  15.214  -8.559  1.00  0.84           C  
ATOM   1424  C   ALA A  96     -19.364  16.227  -8.802  1.00  0.84           C  
ATOM   1425  O   ALA A  96     -19.484  17.095  -9.667  1.00  0.84           O  
ATOM   1426  CB  ALA A  96     -20.241  14.042  -9.482  1.00  0.84           C  
ATOM   1427  H   ALA A  96     -22.338  15.476  -9.560  1.00  0.84           H  
ATOM   1428  HA  ALA A  96     -20.398  14.879  -7.524  1.00  0.84           H  
ATOM   1429 1HB  ALA A  96     -19.254  13.613  -9.300  1.00  0.84           H  
ATOM   1430 2HB  ALA A  96     -21.009  13.287  -9.312  1.00  0.84           H  
ATOM   1431 3HB  ALA A  96     -20.298  14.399 -10.495  1.00  0.84           H  
ATOM   1432  N   GLU A  97     -18.271  16.122  -8.064  1.00  0.83           N  
ATOM   1433  CA  GLU A  97     -17.138  16.962  -8.400  1.00  0.83           C  
ATOM   1434  C   GLU A  97     -16.618  16.525  -9.760  1.00  0.83           C  
ATOM   1435  O   GLU A  97     -16.405  15.330  -9.978  1.00  0.83           O  
ATOM   1436  CB  GLU A  97     -16.029  16.850  -7.353  1.00  0.83           C  
ATOM   1437  CG  GLU A  97     -14.827  17.765  -7.611  1.00  0.83           C  
ATOM   1438  CD  GLU A  97     -13.765  17.679  -6.541  1.00  0.83           C  
ATOM   1439  OE1 GLU A  97     -13.977  17.000  -5.564  1.00  0.83           O  
ATOM   1440  OE2 GLU A  97     -12.737  18.295  -6.707  1.00  0.83           O  
ATOM   1441  H   GLU A  97     -18.212  15.443  -7.319  1.00  0.83           H  
ATOM   1442  HA  GLU A  97     -17.468  18.000  -8.470  1.00  0.83           H  
ATOM   1443 1HB  GLU A  97     -16.430  17.091  -6.369  1.00  0.83           H  
ATOM   1444 2HB  GLU A  97     -15.665  15.823  -7.318  1.00  0.83           H  
ATOM   1445 1HG  GLU A  97     -14.378  17.490  -8.568  1.00  0.83           H  
ATOM   1446 2HG  GLU A  97     -15.177  18.793  -7.691  1.00  0.83           H  
ATOM   1447  N   ILE A  98     -16.407  17.472 -10.662  1.00  0.83           N  
ATOM   1448  CA  ILE A  98     -15.866  17.145 -11.969  1.00  0.83           C  
ATOM   1449  C   ILE A  98     -14.412  17.628 -12.057  1.00  0.83           C  
ATOM   1450  O   ILE A  98     -14.187  18.836 -12.043  1.00  0.83           O  
ATOM   1451  CB  ILE A  98     -16.699  17.797 -13.078  1.00  0.83           C  
ATOM   1452  CG1 ILE A  98     -18.189  17.397 -12.947  1.00  0.83           C  
ATOM   1453  CG2 ILE A  98     -16.156  17.417 -14.390  1.00  0.83           C  
ATOM   1454  CD1 ILE A  98     -18.463  15.900 -13.021  1.00  0.83           C  
ATOM   1455  H   ILE A  98     -16.625  18.431 -10.430  1.00  0.83           H  
ATOM   1456  HA  ILE A  98     -15.939  16.076 -12.099  1.00  0.83           H  
ATOM   1457  HB  ILE A  98     -16.646  18.880 -12.975  1.00  0.83           H  
ATOM   1458 1HG1 ILE A  98     -18.569  17.763 -11.994  1.00  0.83           H  
ATOM   1459 2HG1 ILE A  98     -18.748  17.882 -13.748  1.00  0.83           H  
ATOM   1460 1HG2 ILE A  98     -16.731  17.898 -15.174  1.00  0.83           H  
ATOM   1461 2HG2 ILE A  98     -15.119  17.743 -14.435  1.00  0.83           H  
ATOM   1462 3HG2 ILE A  98     -16.209  16.337 -14.507  1.00  0.83           H  
ATOM   1463 1HD1 ILE A  98     -19.531  15.738 -12.919  1.00  0.83           H  
ATOM   1464 2HD1 ILE A  98     -18.124  15.504 -13.972  1.00  0.83           H  
ATOM   1465 3HD1 ILE A  98     -17.944  15.390 -12.213  1.00  0.83           H  
ATOM   1466  N   PRO A  99     -13.404  16.739 -12.114  1.00  0.84           N  
ATOM   1467  CA  PRO A  99     -11.998  17.108 -12.102  1.00  0.84           C  
ATOM   1468  C   PRO A  99     -11.602  17.813 -13.391  1.00  0.84           C  
ATOM   1469  O   PRO A  99     -12.003  17.396 -14.480  1.00  0.84           O  
ATOM   1470  CB  PRO A  99     -11.305  15.755 -11.926  1.00  0.84           C  
ATOM   1471  CG  PRO A  99     -12.290  14.732 -12.490  1.00  0.84           C  
ATOM   1472  CD  PRO A  99     -13.667  15.297 -12.207  1.00  0.84           C  
ATOM   1473  HA  PRO A  99     -11.807  17.759 -11.235  1.00  0.84           H  
ATOM   1474 1HB  PRO A  99     -10.342  15.761 -12.461  1.00  0.84           H  
ATOM   1475 2HB  PRO A  99     -11.079  15.587 -10.862  1.00  0.84           H  
ATOM   1476 1HG  PRO A  99     -12.125  14.589 -13.557  1.00  0.84           H  
ATOM   1477 2HG  PRO A  99     -12.130  13.752 -12.013  1.00  0.84           H  
ATOM   1478 1HD  PRO A  99     -14.308  15.066 -13.071  1.00  0.84           H  
ATOM   1479 2HD  PRO A  99     -14.075  14.910 -11.254  1.00  0.84           H  
ATOM   1480  N   ILE A 100     -10.755  18.831 -13.260  1.00  0.87           N  
ATOM   1481  CA  ILE A 100     -10.295  19.637 -14.392  1.00  0.87           C  
ATOM   1482  C   ILE A 100      -8.778  19.682 -14.532  1.00  0.87           C  
ATOM   1483  O   ILE A 100      -8.054  19.870 -13.552  1.00  0.87           O  
ATOM   1484  CB  ILE A 100     -10.857  21.076 -14.280  1.00  0.87           C  
ATOM   1485  CG1 ILE A 100     -12.399  21.023 -14.313  1.00  0.87           C  
ATOM   1486  CG2 ILE A 100     -10.315  21.993 -15.421  1.00  0.87           C  
ATOM   1487  CD1 ILE A 100     -13.056  22.320 -13.944  1.00  0.87           C  
ATOM   1488  H   ILE A 100     -10.449  19.091 -12.332  1.00  0.87           H  
ATOM   1489  HA  ILE A 100     -10.694  19.195 -15.301  1.00  0.87           H  
ATOM   1490  HB  ILE A 100     -10.565  21.495 -13.321  1.00  0.87           H  
ATOM   1491 1HG1 ILE A 100     -12.714  20.734 -15.315  1.00  0.87           H  
ATOM   1492 2HG1 ILE A 100     -12.753  20.280 -13.617  1.00  0.87           H  
ATOM   1493 1HG2 ILE A 100     -10.724  22.993 -15.308  1.00  0.87           H  
ATOM   1494 2HG2 ILE A 100      -9.228  22.047 -15.375  1.00  0.87           H  
ATOM   1495 3HG2 ILE A 100     -10.611  21.591 -16.387  1.00  0.87           H  
ATOM   1496 1HD1 ILE A 100     -14.138  22.201 -13.988  1.00  0.87           H  
ATOM   1497 2HD1 ILE A 100     -12.765  22.596 -12.931  1.00  0.87           H  
ATOM   1498 3HD1 ILE A 100     -12.747  23.102 -14.627  1.00  0.87           H  
ATOM   1499  N   GLU A 101      -8.315  19.492 -15.759  1.00  0.91           N  
ATOM   1500  CA  GLU A 101      -6.904  19.546 -16.120  1.00  0.91           C  
ATOM   1501  C   GLU A 101      -6.679  20.681 -17.097  1.00  0.91           C  
ATOM   1502  O   GLU A 101      -7.599  21.101 -17.781  1.00  0.91           O  
ATOM   1503  CB  GLU A 101      -6.443  18.231 -16.762  1.00  0.91           C  
ATOM   1504  CG  GLU A 101      -6.455  17.040 -15.835  1.00  0.91           C  
ATOM   1505  CD  GLU A 101      -6.051  15.727 -16.507  1.00  0.91           C  
ATOM   1506  OE1 GLU A 101      -5.751  15.738 -17.682  1.00  0.91           O  
ATOM   1507  OE2 GLU A 101      -6.055  14.720 -15.840  1.00  0.91           O  
ATOM   1508  H   GLU A 101      -8.999  19.338 -16.497  1.00  0.91           H  
ATOM   1509  HA  GLU A 101      -6.313  19.738 -15.224  1.00  0.91           H  
ATOM   1510 1HB  GLU A 101      -7.095  18.000 -17.606  1.00  0.91           H  
ATOM   1511 2HB  GLU A 101      -5.432  18.353 -17.155  1.00  0.91           H  
ATOM   1512 1HG  GLU A 101      -5.760  17.237 -15.020  1.00  0.91           H  
ATOM   1513 2HG  GLU A 101      -7.434  16.959 -15.408  1.00  0.91           H  
ATOM   1514  N   PHE A 102      -5.468  21.196 -17.158  1.00  0.95           N  
ATOM   1515  CA  PHE A 102      -5.158  22.199 -18.168  1.00  0.95           C  
ATOM   1516  C   PHE A 102      -4.241  21.589 -19.195  1.00  0.95           C  
ATOM   1517  O   PHE A 102      -3.239  20.964 -18.844  1.00  0.95           O  
ATOM   1518  CB  PHE A 102      -4.557  23.433 -17.524  1.00  0.95           C  
ATOM   1519  CG  PHE A 102      -5.547  24.233 -16.760  1.00  0.95           C  
ATOM   1520  CD1 PHE A 102      -5.895  23.905 -15.459  1.00  0.95           C  
ATOM   1521  CD2 PHE A 102      -6.112  25.354 -17.344  1.00  0.95           C  
ATOM   1522  CE1 PHE A 102      -6.805  24.676 -14.764  1.00  0.95           C  
ATOM   1523  CE2 PHE A 102      -7.007  26.131 -16.650  1.00  0.95           C  
ATOM   1524  CZ  PHE A 102      -7.360  25.790 -15.357  1.00  0.95           C  
ATOM   1525  H   PHE A 102      -4.742  20.857 -16.541  1.00  0.95           H  
ATOM   1526  HA  PHE A 102      -6.074  22.495 -18.677  1.00  0.95           H  
ATOM   1527 1HB  PHE A 102      -3.750  23.146 -16.854  1.00  0.95           H  
ATOM   1528 2HB  PHE A 102      -4.125  24.069 -18.292  1.00  0.95           H  
ATOM   1529  HD1 PHE A 102      -5.450  23.028 -14.988  1.00  0.95           H  
ATOM   1530  HD2 PHE A 102      -5.831  25.620 -18.368  1.00  0.95           H  
ATOM   1531  HE1 PHE A 102      -7.079  24.406 -13.743  1.00  0.95           H  
ATOM   1532  HE2 PHE A 102      -7.443  27.012 -17.120  1.00  0.95           H  
ATOM   1533  HZ  PHE A 102      -8.074  26.402 -14.809  1.00  0.95           H  
ATOM   1534  N   LYS A 103      -4.614  21.717 -20.462  1.00  0.97           N  
ATOM   1535  CA  LYS A 103      -3.813  21.110 -21.507  1.00  0.97           C  
ATOM   1536  C   LYS A 103      -3.452  22.096 -22.603  1.00  0.97           C  
ATOM   1537  O   LYS A 103      -4.228  22.987 -22.946  1.00  0.97           O  
ATOM   1538  CB  LYS A 103      -4.566  19.904 -22.092  1.00  0.97           C  
ATOM   1539  CG  LYS A 103      -4.821  18.782 -21.075  1.00  0.97           C  
ATOM   1540  CD  LYS A 103      -5.450  17.543 -21.707  1.00  0.97           C  
ATOM   1541  CE  LYS A 103      -5.760  16.501 -20.626  1.00  0.97           C  
ATOM   1542  NZ  LYS A 103      -6.384  15.269 -21.179  1.00  0.97           N  
ATOM   1543  H   LYS A 103      -5.470  22.225 -20.693  1.00  0.97           H  
ATOM   1544  HA  LYS A 103      -2.879  20.757 -21.071  1.00  0.97           H  
ATOM   1545 1HB  LYS A 103      -5.535  20.235 -22.473  1.00  0.97           H  
ATOM   1546 2HB  LYS A 103      -4.004  19.495 -22.934  1.00  0.97           H  
ATOM   1547 1HG  LYS A 103      -3.880  18.500 -20.598  1.00  0.97           H  
ATOM   1548 2HG  LYS A 103      -5.497  19.146 -20.298  1.00  0.97           H  
ATOM   1549 1HD  LYS A 103      -6.355  17.804 -22.249  1.00  0.97           H  
ATOM   1550 2HD  LYS A 103      -4.746  17.107 -22.413  1.00  0.97           H  
ATOM   1551 1HE  LYS A 103      -4.833  16.232 -20.121  1.00  0.97           H  
ATOM   1552 2HE  LYS A 103      -6.441  16.941 -19.896  1.00  0.97           H  
ATOM   1553 1HZ  LYS A 103      -6.563  14.624 -20.415  1.00  0.97           H  
ATOM   1554 2HZ  LYS A 103      -7.262  15.497 -21.638  1.00  0.97           H  
ATOM   1555 3HZ  LYS A 103      -5.760  14.842 -21.843  1.00  0.97           H  
ATOM   1556  N   LYS A 104      -2.273  21.931 -23.177  1.00  0.97           N  
ATOM   1557  CA  LYS A 104      -1.865  22.780 -24.285  1.00  0.97           C  
ATOM   1558  C   LYS A 104      -2.785  22.479 -25.440  1.00  0.97           C  
ATOM   1559  O   LYS A 104      -3.338  21.381 -25.505  1.00  0.97           O  
ATOM   1560  CB  LYS A 104      -0.411  22.532 -24.673  1.00  0.97           C  
ATOM   1561  CG  LYS A 104       0.616  23.003 -23.639  1.00  0.97           C  
ATOM   1562  CD  LYS A 104       2.050  22.707 -24.101  1.00  0.97           C  
ATOM   1563  CE  LYS A 104       2.465  23.630 -25.248  1.00  0.97           C  
ATOM   1564  NZ  LYS A 104       2.698  25.018 -24.788  1.00  0.97           N  
ATOM   1565  H   LYS A 104      -1.654  21.201 -22.850  1.00  0.97           H  
ATOM   1566  HA  LYS A 104      -1.984  23.827 -24.013  1.00  0.97           H  
ATOM   1567 1HB  LYS A 104      -0.258  21.467 -24.850  1.00  0.97           H  
ATOM   1568 2HB  LYS A 104      -0.202  23.051 -25.612  1.00  0.97           H  
ATOM   1569 1HG  LYS A 104       0.507  24.082 -23.494  1.00  0.97           H  
ATOM   1570 2HG  LYS A 104       0.434  22.509 -22.683  1.00  0.97           H  
ATOM   1571 1HD  LYS A 104       2.738  22.848 -23.266  1.00  0.97           H  
ATOM   1572 2HD  LYS A 104       2.121  21.674 -24.439  1.00  0.97           H  
ATOM   1573 1HE  LYS A 104       3.380  23.255 -25.711  1.00  0.97           H  
ATOM   1574 2HE  LYS A 104       1.669  23.644 -25.997  1.00  0.97           H  
ATOM   1575 1HZ  LYS A 104       2.958  25.595 -25.612  1.00  0.97           H  
ATOM   1576 2HZ  LYS A 104       1.859  25.387 -24.373  1.00  0.97           H  
ATOM   1577 3HZ  LYS A 104       3.441  25.038 -24.117  1.00  0.97           H  
ATOM   1578  N   VAL A 105      -2.971  23.420 -26.350  1.00  0.94           N  
ATOM   1579  CA  VAL A 105      -3.829  23.106 -27.476  1.00  0.94           C  
ATOM   1580  C   VAL A 105      -3.200  21.911 -28.179  1.00  0.94           C  
ATOM   1581  O   VAL A 105      -2.030  21.952 -28.560  1.00  0.94           O  
ATOM   1582  CB  VAL A 105      -3.905  24.317 -28.413  1.00  0.94           C  
ATOM   1583  CG1 VAL A 105      -4.688  24.002 -29.628  1.00  0.94           C  
ATOM   1584  CG2 VAL A 105      -4.522  25.469 -27.665  1.00  0.94           C  
ATOM   1585  H   VAL A 105      -2.527  24.326 -26.267  1.00  0.94           H  
ATOM   1586  HA  VAL A 105      -4.827  22.843 -27.119  1.00  0.94           H  
ATOM   1587  HB  VAL A 105      -2.896  24.577 -28.736  1.00  0.94           H  
ATOM   1588 1HG1 VAL A 105      -4.722  24.865 -30.282  1.00  0.94           H  
ATOM   1589 2HG1 VAL A 105      -4.240  23.159 -30.159  1.00  0.94           H  
ATOM   1590 3HG1 VAL A 105      -5.684  23.764 -29.308  1.00  0.94           H  
ATOM   1591 1HG2 VAL A 105      -4.581  26.338 -28.301  1.00  0.94           H  
ATOM   1592 2HG2 VAL A 105      -5.511  25.189 -27.353  1.00  0.94           H  
ATOM   1593 3HG2 VAL A 105      -3.916  25.695 -26.794  1.00  0.94           H  
ATOM   1594  N   GLN A 106      -3.973  20.844 -28.339  1.00  0.89           N  
ATOM   1595  CA  GLN A 106      -3.441  19.612 -28.902  1.00  0.89           C  
ATOM   1596  C   GLN A 106      -3.421  19.582 -30.407  1.00  0.89           C  
ATOM   1597  O   GLN A 106      -4.450  19.801 -31.049  1.00  0.89           O  
ATOM   1598  CB  GLN A 106      -4.256  18.409 -28.409  1.00  0.89           C  
ATOM   1599  CG  GLN A 106      -3.781  17.035 -28.940  1.00  0.89           C  
ATOM   1600  CD  GLN A 106      -2.423  16.590 -28.365  1.00  0.89           C  
ATOM   1601  OE1 GLN A 106      -2.257  16.516 -27.138  1.00  0.89           O  
ATOM   1602  NE2 GLN A 106      -1.456  16.292 -29.236  1.00  0.89           N  
ATOM   1603  H   GLN A 106      -4.930  20.878 -28.015  1.00  0.89           H  
ATOM   1604  HA  GLN A 106      -2.415  19.501 -28.552  1.00  0.89           H  
ATOM   1605 1HB  GLN A 106      -4.223  18.376 -27.319  1.00  0.89           H  
ATOM   1606 2HB  GLN A 106      -5.300  18.537 -28.698  1.00  0.89           H  
ATOM   1607 1HG  GLN A 106      -4.523  16.286 -28.667  1.00  0.89           H  
ATOM   1608 2HG  GLN A 106      -3.693  17.078 -30.023  1.00  0.89           H  
ATOM   1609 1HE2 GLN A 106      -0.560  15.996 -28.907  1.00  0.89           H  
ATOM   1610 2HE2 GLN A 106      -1.622  16.362 -30.248  1.00  0.89           H  
ATOM   1611  N   MET A 107      -2.261  19.287 -30.969  1.00  0.83           N  
ATOM   1612  CA  MET A 107      -2.167  19.102 -32.403  1.00  0.83           C  
ATOM   1613  C   MET A 107      -2.430  17.648 -32.745  1.00  0.83           C  
ATOM   1614  O   MET A 107      -1.903  16.734 -32.094  1.00  0.83           O  
ATOM   1615  CB  MET A 107      -0.803  19.508 -32.930  1.00  0.83           C  
ATOM   1616  CG  MET A 107      -0.608  19.300 -34.434  1.00  0.83           C  
ATOM   1617  SD  MET A 107      -1.663  20.333 -35.419  1.00  0.83           S  
ATOM   1618  CE  MET A 107      -0.915  21.847 -34.998  1.00  0.83           C  
ATOM   1619  H   MET A 107      -1.442  19.166 -30.388  1.00  0.83           H  
ATOM   1620  HA  MET A 107      -2.931  19.705 -32.890  1.00  0.83           H  
ATOM   1621 1HB  MET A 107      -0.635  20.559 -32.723  1.00  0.83           H  
ATOM   1622 2HB  MET A 107      -0.030  18.942 -32.412  1.00  0.83           H  
ATOM   1623 1HG  MET A 107       0.422  19.519 -34.701  1.00  0.83           H  
ATOM   1624 2HG  MET A 107      -0.800  18.259 -34.705  1.00  0.83           H  
ATOM   1625 1HE  MET A 107      -1.389  22.665 -35.514  1.00  0.83           H  
ATOM   1626 2HE  MET A 107      -1.017  21.978 -33.961  1.00  0.83           H  
ATOM   1627 3HE  MET A 107       0.128  21.811 -35.255  1.00  0.83           H  
ATOM   1628  N   VAL A 108      -3.248  17.434 -33.752  1.00  0.79           N  
ATOM   1629  CA  VAL A 108      -3.517  16.105 -34.243  1.00  0.79           C  
ATOM   1630  C   VAL A 108      -3.132  16.064 -35.711  1.00  0.79           C  
ATOM   1631  O   VAL A 108      -3.641  16.852 -36.502  1.00  0.79           O  
ATOM   1632  CB  VAL A 108      -5.011  15.770 -34.052  1.00  0.79           C  
ATOM   1633  CG1 VAL A 108      -5.317  14.398 -34.581  1.00  0.79           C  
ATOM   1634  CG2 VAL A 108      -5.378  15.883 -32.567  1.00  0.79           C  
ATOM   1635  H   VAL A 108      -3.698  18.236 -34.192  1.00  0.79           H  
ATOM   1636  HA  VAL A 108      -2.911  15.385 -33.693  1.00  0.79           H  
ATOM   1637  HB  VAL A 108      -5.609  16.481 -34.618  1.00  0.79           H  
ATOM   1638 1HG1 VAL A 108      -6.382  14.195 -34.447  1.00  0.79           H  
ATOM   1639 2HG1 VAL A 108      -5.065  14.344 -35.641  1.00  0.79           H  
ATOM   1640 3HG1 VAL A 108      -4.732  13.664 -34.031  1.00  0.79           H  
ATOM   1641 1HG2 VAL A 108      -6.433  15.658 -32.437  1.00  0.79           H  
ATOM   1642 2HG2 VAL A 108      -4.785  15.175 -31.990  1.00  0.79           H  
ATOM   1643 3HG2 VAL A 108      -5.180  16.897 -32.214  1.00  0.79           H  
ATOM   1644  N   ASP A 109      -2.217  15.178 -36.080  1.00  0.76           N  
ATOM   1645  CA  ASP A 109      -1.799  15.111 -37.478  1.00  0.76           C  
ATOM   1646  C   ASP A 109      -2.524  13.979 -38.200  1.00  0.76           C  
ATOM   1647  O   ASP A 109      -2.471  12.829 -37.762  1.00  0.76           O  
ATOM   1648  CB  ASP A 109      -0.282  14.933 -37.613  1.00  0.76           C  
ATOM   1649  CG  ASP A 109       0.558  16.176 -37.153  1.00  0.76           C  
ATOM   1650  OD1 ASP A 109       0.009  17.226 -36.983  1.00  0.76           O  
ATOM   1651  OD2 ASP A 109       1.762  16.047 -37.011  1.00  0.76           O  
ATOM   1652  H   ASP A 109      -1.815  14.552 -35.396  1.00  0.76           H  
ATOM   1653  HA  ASP A 109      -2.068  16.045 -37.972  1.00  0.76           H  
ATOM   1654 1HB  ASP A 109       0.032  14.065 -37.034  1.00  0.76           H  
ATOM   1655 2HB  ASP A 109      -0.047  14.726 -38.659  1.00  0.76           H  
ATOM   1656  N   LEU A 110      -3.226  14.312 -39.276  1.00  0.75           N  
ATOM   1657  CA  LEU A 110      -3.962  13.323 -40.049  1.00  0.75           C  
ATOM   1658  C   LEU A 110      -3.076  12.877 -41.224  1.00  0.75           C  
ATOM   1659  O   LEU A 110      -2.752  13.712 -42.067  1.00  0.75           O  
ATOM   1660  CB  LEU A 110      -5.230  13.968 -40.622  1.00  0.75           C  
ATOM   1661  CG  LEU A 110      -6.143  13.072 -41.404  1.00  0.75           C  
ATOM   1662  CD1 LEU A 110      -6.642  12.088 -40.504  1.00  0.75           C  
ATOM   1663  CD2 LEU A 110      -7.292  13.837 -41.969  1.00  0.75           C  
ATOM   1664  H   LEU A 110      -3.239  15.287 -39.568  1.00  0.75           H  
ATOM   1665  HA  LEU A 110      -4.230  12.499 -39.400  1.00  0.75           H  
ATOM   1666 1HB  LEU A 110      -5.795  14.407 -39.812  1.00  0.75           H  
ATOM   1667 2HB  LEU A 110      -4.918  14.764 -41.283  1.00  0.75           H  
ATOM   1668  HG  LEU A 110      -5.586  12.574 -42.207  1.00  0.75           H  
ATOM   1669 1HD1 LEU A 110      -7.295  11.436 -41.033  1.00  0.75           H  
ATOM   1670 2HD1 LEU A 110      -5.835  11.531 -40.084  1.00  0.75           H  
ATOM   1671 3HD1 LEU A 110      -7.185  12.597 -39.713  1.00  0.75           H  
ATOM   1672 1HD2 LEU A 110      -7.951  13.155 -42.505  1.00  0.75           H  
ATOM   1673 2HD2 LEU A 110      -7.838  14.313 -41.158  1.00  0.75           H  
ATOM   1674 3HD2 LEU A 110      -6.934  14.583 -42.645  1.00  0.75           H  
ATOM   1675  N   PRO A 111      -2.613  11.619 -41.297  1.00  0.75           N  
ATOM   1676  CA  PRO A 111      -1.749  11.131 -42.354  1.00  0.75           C  
ATOM   1677  C   PRO A 111      -2.488  10.885 -43.660  1.00  0.75           C  
ATOM   1678  O   PRO A 111      -3.687  10.591 -43.673  1.00  0.75           O  
ATOM   1679  CB  PRO A 111      -1.205   9.831 -41.765  1.00  0.75           C  
ATOM   1680  CG  PRO A 111      -2.288   9.350 -40.841  1.00  0.75           C  
ATOM   1681  CD  PRO A 111      -2.907  10.615 -40.255  1.00  0.75           C  
ATOM   1682  HA  PRO A 111      -0.935  11.851 -42.509  1.00  0.75           H  
ATOM   1683 1HB  PRO A 111      -0.998   9.117 -42.583  1.00  0.75           H  
ATOM   1684 2HB  PRO A 111      -0.251  10.022 -41.253  1.00  0.75           H  
ATOM   1685 1HG  PRO A 111      -3.006   8.738 -41.404  1.00  0.75           H  
ATOM   1686 2HG  PRO A 111      -1.853   8.702 -40.071  1.00  0.75           H  
ATOM   1687 1HD  PRO A 111      -3.966  10.441 -40.146  1.00  0.75           H  
ATOM   1688 2HD  PRO A 111      -2.422  10.879 -39.305  1.00  0.75           H  
ATOM   1689  N   LEU A 112      -1.748  10.926 -44.757  1.00  0.76           N  
ATOM   1690  CA  LEU A 112      -2.306  10.514 -46.030  1.00  0.76           C  
ATOM   1691  C   LEU A 112      -2.658   9.044 -45.950  1.00  0.76           C  
ATOM   1692  O   LEU A 112      -1.860   8.238 -45.475  1.00  0.76           O  
ATOM   1693  CB  LEU A 112      -1.350  10.781 -47.190  1.00  0.76           C  
ATOM   1694  CG  LEU A 112      -1.916  10.430 -48.562  1.00  0.76           C  
ATOM   1695  CD1 LEU A 112      -3.094  11.311 -48.824  1.00  0.76           C  
ATOM   1696  CD2 LEU A 112      -0.858  10.655 -49.619  1.00  0.76           C  
ATOM   1697  H   LEU A 112      -0.782  11.216 -44.708  1.00  0.76           H  
ATOM   1698  HA  LEU A 112      -3.219  11.082 -46.209  1.00  0.76           H  
ATOM   1699 1HB  LEU A 112      -1.087  11.844 -47.203  1.00  0.76           H  
ATOM   1700 2HB  LEU A 112      -0.440  10.201 -47.041  1.00  0.76           H  
ATOM   1701  HG  LEU A 112      -2.238   9.391 -48.583  1.00  0.76           H  
ATOM   1702 1HD1 LEU A 112      -3.508  11.076 -49.795  1.00  0.76           H  
ATOM   1703 2HD1 LEU A 112      -3.850  11.149 -48.064  1.00  0.76           H  
ATOM   1704 3HD1 LEU A 112      -2.771  12.351 -48.794  1.00  0.76           H  
ATOM   1705 1HD2 LEU A 112      -1.266  10.420 -50.601  1.00  0.76           H  
ATOM   1706 2HD2 LEU A 112      -0.547  11.700 -49.594  1.00  0.76           H  
ATOM   1707 3HD2 LEU A 112       0.001  10.019 -49.420  1.00  0.76           H  
ATOM   1708  N   GLY A 113      -3.861   8.702 -46.385  1.00  0.76           N  
ATOM   1709  CA  GLY A 113      -4.334   7.330 -46.323  1.00  0.76           C  
ATOM   1710  C   GLY A 113      -5.310   7.136 -45.169  1.00  0.76           C  
ATOM   1711  O   GLY A 113      -5.970   6.100 -45.080  1.00  0.76           O  
ATOM   1712  H   GLY A 113      -4.469   9.413 -46.763  1.00  0.76           H  
ATOM   1713 1HA  GLY A 113      -4.824   7.075 -47.263  1.00  0.76           H  
ATOM   1714 2HA  GLY A 113      -3.488   6.655 -46.208  1.00  0.76           H  
ATOM   1715  N   ALA A 114      -5.419   8.134 -44.288  1.00  0.76           N  
ATOM   1716  CA  ALA A 114      -6.366   8.043 -43.192  1.00  0.76           C  
ATOM   1717  C   ALA A 114      -7.756   7.893 -43.775  1.00  0.76           C  
ATOM   1718  O   ALA A 114      -8.070   8.496 -44.804  1.00  0.76           O  
ATOM   1719  CB  ALA A 114      -6.295   9.270 -42.315  1.00  0.76           C  
ATOM   1720  H   ALA A 114      -4.828   8.965 -44.358  1.00  0.76           H  
ATOM   1721  HA  ALA A 114      -6.139   7.155 -42.603  1.00  0.76           H  
ATOM   1722 1HB  ALA A 114      -7.017   9.174 -41.507  1.00  0.76           H  
ATOM   1723 2HB  ALA A 114      -5.298   9.370 -41.906  1.00  0.76           H  
ATOM   1724 3HB  ALA A 114      -6.527  10.148 -42.917  1.00  0.76           H  
ATOM   1725  N   THR A 115      -8.595   7.108 -43.117  1.00  0.75           N  
ATOM   1726  CA  THR A 115      -9.944   6.901 -43.609  1.00  0.75           C  
ATOM   1727  C   THR A 115     -10.992   7.601 -42.766  1.00  0.75           C  
ATOM   1728  O   THR A 115     -10.743   8.001 -41.624  1.00  0.75           O  
ATOM   1729  CB  THR A 115     -10.259   5.393 -43.674  1.00  0.75           C  
ATOM   1730  OG1 THR A 115     -10.264   4.836 -42.346  1.00  0.75           O  
ATOM   1731  CG2 THR A 115      -9.198   4.691 -44.503  1.00  0.75           C  
ATOM   1732  H   THR A 115      -8.287   6.630 -42.285  1.00  0.75           H  
ATOM   1733  HA  THR A 115     -10.008   7.304 -44.620  1.00  0.75           H  
ATOM   1734  HB  THR A 115     -11.235   5.238 -44.130  1.00  0.75           H  
ATOM   1735  HG1 THR A 115     -10.314   3.874 -42.404  1.00  0.75           H  
ATOM   1736 1HG2 THR A 115      -9.415   3.626 -44.552  1.00  0.75           H  
ATOM   1737 2HG2 THR A 115      -9.190   5.108 -45.511  1.00  0.75           H  
ATOM   1738 3HG2 THR A 115      -8.218   4.839 -44.047  1.00  0.75           H  
ATOM   1739  N   GLU A 116     -12.201   7.644 -43.299  1.00  0.74           N  
ATOM   1740  CA  GLU A 116     -13.342   8.245 -42.632  1.00  0.74           C  
ATOM   1741  C   GLU A 116     -13.574   7.674 -41.245  1.00  0.74           C  
ATOM   1742  O   GLU A 116     -13.871   8.419 -40.325  1.00  0.74           O  
ATOM   1743  CB  GLU A 116     -14.575   8.036 -43.490  1.00  0.74           C  
ATOM   1744  CG  GLU A 116     -15.815   8.680 -42.990  1.00  0.74           C  
ATOM   1745  CD  GLU A 116     -16.953   8.396 -43.906  1.00  0.74           C  
ATOM   1746  OE1 GLU A 116     -16.744   7.706 -44.872  1.00  0.74           O  
ATOM   1747  OE2 GLU A 116     -18.041   8.851 -43.654  1.00  0.74           O  
ATOM   1748  H   GLU A 116     -12.325   7.275 -44.231  1.00  0.74           H  
ATOM   1749  HA  GLU A 116     -13.164   9.308 -42.514  1.00  0.74           H  
ATOM   1750 1HB  GLU A 116     -14.383   8.420 -44.494  1.00  0.74           H  
ATOM   1751 2HB  GLU A 116     -14.773   6.967 -43.579  1.00  0.74           H  
ATOM   1752 1HG  GLU A 116     -16.041   8.296 -41.998  1.00  0.74           H  
ATOM   1753 2HG  GLU A 116     -15.658   9.753 -42.911  1.00  0.74           H  
ATOM   1754  N   ASP A 117     -13.360   6.371 -41.076  1.00  0.74           N  
ATOM   1755  CA  ASP A 117     -13.591   5.683 -39.803  1.00  0.74           C  
ATOM   1756  C   ASP A 117     -12.481   5.909 -38.766  1.00  0.74           C  
ATOM   1757  O   ASP A 117     -12.568   5.434 -37.633  1.00  0.74           O  
ATOM   1758  CB  ASP A 117     -13.802   4.194 -40.066  1.00  0.74           C  
ATOM   1759  CG  ASP A 117     -15.182   3.887 -40.718  1.00  0.74           C  
ATOM   1760  OD1 ASP A 117     -16.115   4.661 -40.527  1.00  0.74           O  
ATOM   1761  OD2 ASP A 117     -15.279   2.903 -41.402  1.00  0.74           O  
ATOM   1762  H   ASP A 117     -13.065   5.828 -41.876  1.00  0.74           H  
ATOM   1763  HA  ASP A 117     -14.514   6.080 -39.376  1.00  0.74           H  
ATOM   1764 1HB  ASP A 117     -13.022   3.847 -40.745  1.00  0.74           H  
ATOM   1765 2HB  ASP A 117     -13.689   3.633 -39.153  1.00  0.74           H  
ATOM   1766  N   ARG A 118     -11.417   6.595 -39.167  1.00  0.74           N  
ATOM   1767  CA  ARG A 118     -10.332   6.964 -38.270  1.00  0.74           C  
ATOM   1768  C   ARG A 118     -10.551   8.417 -37.859  1.00  0.74           C  
ATOM   1769  O   ARG A 118     -10.285   8.816 -36.718  1.00  0.74           O  
ATOM   1770  CB  ARG A 118      -8.982   6.807 -38.943  1.00  0.74           C  
ATOM   1771  CG  ARG A 118      -7.801   7.180 -38.084  1.00  0.74           C  
ATOM   1772  CD  ARG A 118      -6.514   6.891 -38.759  1.00  0.74           C  
ATOM   1773  NE  ARG A 118      -5.381   7.312 -37.961  1.00  0.74           N  
ATOM   1774  CZ  ARG A 118      -4.096   7.099 -38.286  1.00  0.74           C  
ATOM   1775  NH1 ARG A 118      -3.795   6.454 -39.393  1.00  0.74           N  
ATOM   1776  NH2 ARG A 118      -3.133   7.532 -37.490  1.00  0.74           N  
ATOM   1777  H   ARG A 118     -11.370   6.936 -40.120  1.00  0.74           H  
ATOM   1778  HA  ARG A 118     -10.367   6.333 -37.383  1.00  0.74           H  
ATOM   1779 1HB  ARG A 118      -8.855   5.776 -39.266  1.00  0.74           H  
ATOM   1780 2HB  ARG A 118      -8.949   7.436 -39.835  1.00  0.74           H  
ATOM   1781 1HG  ARG A 118      -7.852   8.239 -37.876  1.00  0.74           H  
ATOM   1782 2HG  ARG A 118      -7.834   6.624 -37.146  1.00  0.74           H  
ATOM   1783 1HD  ARG A 118      -6.427   5.821 -38.942  1.00  0.74           H  
ATOM   1784 2HD  ARG A 118      -6.479   7.426 -39.707  1.00  0.74           H  
ATOM   1785  HE  ARG A 118      -5.572   7.805 -37.098  1.00  0.74           H  
ATOM   1786 1HH1 ARG A 118      -4.529   6.115 -39.997  1.00  0.74           H  
ATOM   1787 2HH1 ARG A 118      -2.828   6.288 -39.634  1.00  0.74           H  
ATOM   1788 1HH2 ARG A 118      -3.364   8.027 -36.638  1.00  0.74           H  
ATOM   1789 2HH2 ARG A 118      -2.166   7.367 -37.731  1.00  0.74           H  
ATOM   1790  N   VAL A 119     -11.032   9.198 -38.823  1.00  0.76           N  
ATOM   1791  CA  VAL A 119     -11.296  10.616 -38.663  1.00  0.76           C  
ATOM   1792  C   VAL A 119     -12.561  10.904 -37.850  1.00  0.76           C  
ATOM   1793  O   VAL A 119     -12.522  11.649 -36.861  1.00  0.76           O  
ATOM   1794  CB  VAL A 119     -11.360  11.230 -40.059  1.00  0.76           C  
ATOM   1795  CG1 VAL A 119     -11.784  12.625 -40.015  1.00  0.76           C  
ATOM   1796  CG2 VAL A 119      -9.980  11.146 -40.623  1.00  0.76           C  
ATOM   1797  H   VAL A 119     -11.201   8.780 -39.738  1.00  0.76           H  
ATOM   1798  HA  VAL A 119     -10.450  11.052 -38.149  1.00  0.76           H  
ATOM   1799  HB  VAL A 119     -12.070  10.674 -40.673  1.00  0.76           H  
ATOM   1800 1HG1 VAL A 119     -11.810  13.020 -41.019  1.00  0.76           H  
ATOM   1801 2HG1 VAL A 119     -12.772  12.668 -39.591  1.00  0.76           H  
ATOM   1802 3HG1 VAL A 119     -11.085  13.193 -39.411  1.00  0.76           H  
ATOM   1803 1HG2 VAL A 119      -9.935  11.566 -41.604  1.00  0.76           H  
ATOM   1804 2HG2 VAL A 119      -9.339  11.705 -39.966  1.00  0.76           H  
ATOM   1805 3HG2 VAL A 119      -9.659  10.105 -40.662  1.00  0.76           H  
ATOM   1806  N   CYS A 120     -13.685  10.306 -38.233  1.00  0.78           N  
ATOM   1807  CA  CYS A 120     -14.901  10.455 -37.452  1.00  0.78           C  
ATOM   1808  C   CYS A 120     -14.841   9.303 -36.474  1.00  0.78           C  
ATOM   1809  O   CYS A 120     -13.993   8.429 -36.633  1.00  0.78           O  
ATOM   1810  CB  CYS A 120     -16.165  10.372 -38.307  1.00  0.78           C  
ATOM   1811  SG  CYS A 120     -16.613   8.693 -38.865  1.00  0.78           S  
ATOM   1812  H   CYS A 120     -13.696   9.702 -39.051  1.00  0.78           H  
ATOM   1813  HA  CYS A 120     -14.891  11.396 -36.905  1.00  0.78           H  
ATOM   1814 1HB  CYS A 120     -16.998  10.785 -37.756  1.00  0.78           H  
ATOM   1815 2HB  CYS A 120     -16.031  10.986 -39.195  1.00  0.78           H  
ATOM   1816  HG  CYS A 120     -16.721   8.146 -37.623  1.00  0.78           H  
ATOM   1817  N   GLY A 121     -15.661   9.284 -35.442  1.00  0.81           N  
ATOM   1818  CA  GLY A 121     -15.576   8.118 -34.576  1.00  0.81           C  
ATOM   1819  C   GLY A 121     -16.405   6.992 -35.145  1.00  0.81           C  
ATOM   1820  O   GLY A 121     -17.071   7.173 -36.166  1.00  0.81           O  
ATOM   1821  H   GLY A 121     -16.341  10.017 -35.287  1.00  0.81           H  
ATOM   1822 1HA  GLY A 121     -14.540   7.787 -34.497  1.00  0.81           H  
ATOM   1823 2HA  GLY A 121     -15.893   8.358 -33.574  1.00  0.81           H  
ATOM   1824  N   THR A 122     -16.362   5.842 -34.483  1.00  0.86           N  
ATOM   1825  CA  THR A 122     -17.085   4.656 -34.933  1.00  0.86           C  
ATOM   1826  C   THR A 122     -17.844   3.940 -33.826  1.00  0.86           C  
ATOM   1827  O   THR A 122     -17.688   4.233 -32.643  1.00  0.86           O  
ATOM   1828  CB  THR A 122     -16.131   3.655 -35.617  1.00  0.86           C  
ATOM   1829  OG1 THR A 122     -15.178   3.159 -34.662  1.00  0.86           O  
ATOM   1830  CG2 THR A 122     -15.398   4.301 -36.766  1.00  0.86           C  
ATOM   1831  H   THR A 122     -15.784   5.813 -33.639  1.00  0.86           H  
ATOM   1832  HA  THR A 122     -17.818   4.972 -35.675  1.00  0.86           H  
ATOM   1833  HB  THR A 122     -16.710   2.816 -35.999  1.00  0.86           H  
ATOM   1834  HG1 THR A 122     -14.568   3.861 -34.409  1.00  0.86           H  
ATOM   1835 1HG2 THR A 122     -14.752   3.564 -37.214  1.00  0.86           H  
ATOM   1836 2HG2 THR A 122     -16.111   4.667 -37.511  1.00  0.86           H  
ATOM   1837 3HG2 THR A 122     -14.795   5.131 -36.411  1.00  0.86           H  
ATOM   1838  N   ILE A 123     -18.632   2.948 -34.214  1.00  0.92           N  
ATOM   1839  CA  ILE A 123     -19.331   2.123 -33.239  1.00  0.92           C  
ATOM   1840  C   ILE A 123     -18.464   0.925 -32.879  1.00  0.92           C  
ATOM   1841  O   ILE A 123     -17.909   0.232 -33.741  1.00  0.92           O  
ATOM   1842  CB  ILE A 123     -20.705   1.689 -33.755  1.00  0.92           C  
ATOM   1843  CG1 ILE A 123     -21.486   2.946 -34.111  1.00  0.92           C  
ATOM   1844  CG2 ILE A 123     -21.461   0.864 -32.686  1.00  0.92           C  
ATOM   1845  CD1 ILE A 123     -21.701   3.887 -32.930  1.00  0.92           C  
ATOM   1846  H   ILE A 123     -18.736   2.752 -35.199  1.00  0.92           H  
ATOM   1847  HA  ILE A 123     -19.488   2.705 -32.332  1.00  0.92           H  
ATOM   1848  HB  ILE A 123     -20.593   1.089 -34.661  1.00  0.92           H  
ATOM   1849 1HG1 ILE A 123     -20.936   3.492 -34.870  1.00  0.92           H  
ATOM   1850 2HG1 ILE A 123     -22.442   2.652 -34.531  1.00  0.92           H  
ATOM   1851 1HG2 ILE A 123     -22.440   0.579 -33.076  1.00  0.92           H  
ATOM   1852 2HG2 ILE A 123     -20.894  -0.036 -32.450  1.00  0.92           H  
ATOM   1853 3HG2 ILE A 123     -21.586   1.463 -31.783  1.00  0.92           H  
ATOM   1854 1HD1 ILE A 123     -22.252   4.765 -33.265  1.00  0.92           H  
ATOM   1855 2HD1 ILE A 123     -22.267   3.377 -32.150  1.00  0.92           H  
ATOM   1856 3HD1 ILE A 123     -20.738   4.189 -32.531  1.00  0.92           H  
ATOM   1857  N   ASP A 124     -18.317   0.694 -31.590  1.00  1.00           N  
ATOM   1858  CA  ASP A 124     -17.464  -0.370 -31.119  1.00  1.00           C  
ATOM   1859  C   ASP A 124     -18.112  -1.724 -31.295  1.00  1.00           C  
ATOM   1860  O   ASP A 124     -18.747  -2.275 -30.390  1.00  1.00           O  
ATOM   1861  CB  ASP A 124     -17.084  -0.090 -29.663  1.00  1.00           C  
ATOM   1862  CG  ASP A 124     -16.165  -1.115 -29.013  1.00  1.00           C  
ATOM   1863  OD1 ASP A 124     -16.120  -2.238 -29.474  1.00  1.00           O  
ATOM   1864  OD2 ASP A 124     -15.502  -0.776 -28.034  1.00  1.00           O  
ATOM   1865  H   ASP A 124     -18.807   1.288 -30.926  1.00  1.00           H  
ATOM   1866  HA  ASP A 124     -16.547  -0.353 -31.711  1.00  1.00           H  
ATOM   1867 1HB  ASP A 124     -16.613   0.897 -29.602  1.00  1.00           H  
ATOM   1868 2HB  ASP A 124     -17.999  -0.042 -29.080  1.00  1.00           H  
ATOM   1869  N   ILE A 125     -17.865  -2.284 -32.469  1.00  1.10           N  
ATOM   1870  CA  ILE A 125     -18.406  -3.566 -32.869  1.00  1.10           C  
ATOM   1871  C   ILE A 125     -17.982  -4.711 -31.951  1.00  1.10           C  
ATOM   1872  O   ILE A 125     -18.717  -5.684 -31.798  1.00  1.10           O  
ATOM   1873  CB  ILE A 125     -18.029  -3.888 -34.329  1.00  1.10           C  
ATOM   1874  CG1 ILE A 125     -18.847  -5.079 -34.818  1.00  1.10           C  
ATOM   1875  CG2 ILE A 125     -16.532  -4.182 -34.468  1.00  1.10           C  
ATOM   1876  CD1 ILE A 125     -20.343  -4.830 -34.875  1.00  1.10           C  
ATOM   1877  H   ILE A 125     -17.359  -1.710 -33.143  1.00  1.10           H  
ATOM   1878  HA  ILE A 125     -19.489  -3.484 -32.833  1.00  1.10           H  
ATOM   1879  HB  ILE A 125     -18.283  -3.028 -34.952  1.00  1.10           H  
ATOM   1880 1HG1 ILE A 125     -18.506  -5.353 -35.814  1.00  1.10           H  
ATOM   1881 2HG1 ILE A 125     -18.660  -5.908 -34.151  1.00  1.10           H  
ATOM   1882 1HG2 ILE A 125     -16.301  -4.383 -35.513  1.00  1.10           H  
ATOM   1883 2HG2 ILE A 125     -15.961  -3.317 -34.131  1.00  1.10           H  
ATOM   1884 3HG2 ILE A 125     -16.260  -5.050 -33.877  1.00  1.10           H  
ATOM   1885 1HD1 ILE A 125     -20.850  -5.728 -35.227  1.00  1.10           H  
ATOM   1886 2HD1 ILE A 125     -20.709  -4.576 -33.887  1.00  1.10           H  
ATOM   1887 3HD1 ILE A 125     -20.553  -4.004 -35.557  1.00  1.10           H  
ATOM   1888  N   GLU A 126     -16.793  -4.634 -31.346  1.00  1.23           N  
ATOM   1889  CA  GLU A 126     -16.394  -5.742 -30.497  1.00  1.23           C  
ATOM   1890  C   GLU A 126     -17.306  -5.833 -29.284  1.00  1.23           C  
ATOM   1891  O   GLU A 126     -17.758  -6.932 -28.940  1.00  1.23           O  
ATOM   1892  CB  GLU A 126     -14.928  -5.620 -30.073  1.00  1.23           C  
ATOM   1893  CG  GLU A 126     -13.930  -5.828 -31.224  1.00  1.23           C  
ATOM   1894  CD  GLU A 126     -12.471  -5.705 -30.810  1.00  1.23           C  
ATOM   1895  OE1 GLU A 126     -12.206  -5.390 -29.674  1.00  1.23           O  
ATOM   1896  OE2 GLU A 126     -11.626  -5.933 -31.645  1.00  1.23           O  
ATOM   1897  H   GLU A 126     -16.211  -3.810 -31.446  1.00  1.23           H  
ATOM   1898  HA  GLU A 126     -16.502  -6.665 -31.067  1.00  1.23           H  
ATOM   1899 1HB  GLU A 126     -14.757  -4.626 -29.649  1.00  1.23           H  
ATOM   1900 2HB  GLU A 126     -14.711  -6.351 -29.296  1.00  1.23           H  
ATOM   1901 1HG  GLU A 126     -14.090  -6.817 -31.650  1.00  1.23           H  
ATOM   1902 2HG  GLU A 126     -14.143  -5.093 -32.000  1.00  1.23           H  
ATOM   1903  N   LYS A 127     -17.651  -4.678 -28.691  1.00  1.38           N  
ATOM   1904  CA  LYS A 127     -18.552  -4.674 -27.534  1.00  1.38           C  
ATOM   1905  C   LYS A 127     -19.973  -4.971 -27.974  1.00  1.38           C  
ATOM   1906  O   LYS A 127     -20.704  -5.735 -27.327  1.00  1.38           O  
ATOM   1907  CB  LYS A 127     -18.532  -3.328 -26.821  1.00  1.38           C  
ATOM   1908  CG  LYS A 127     -17.244  -3.014 -26.087  1.00  1.38           C  
ATOM   1909  CD  LYS A 127     -17.335  -1.662 -25.393  1.00  1.38           C  
ATOM   1910  CE  LYS A 127     -16.039  -1.310 -24.701  1.00  1.38           C  
ATOM   1911  NZ  LYS A 127     -14.931  -1.168 -25.695  1.00  1.38           N  
ATOM   1912  H   LYS A 127     -17.238  -3.793 -29.030  1.00  1.38           H  
ATOM   1913  HA  LYS A 127     -18.236  -5.447 -26.836  1.00  1.38           H  
ATOM   1914 1HB  LYS A 127     -18.689  -2.531 -27.559  1.00  1.38           H  
ATOM   1915 2HB  LYS A 127     -19.359  -3.278 -26.108  1.00  1.38           H  
ATOM   1916 1HG  LYS A 127     -17.049  -3.788 -25.343  1.00  1.38           H  
ATOM   1917 2HG  LYS A 127     -16.416  -2.999 -26.800  1.00  1.38           H  
ATOM   1918 1HD  LYS A 127     -17.546  -0.900 -26.143  1.00  1.38           H  
ATOM   1919 2HD  LYS A 127     -18.148  -1.674 -24.666  1.00  1.38           H  
ATOM   1920 1HE  LYS A 127     -16.161  -0.366 -24.172  1.00  1.38           H  
ATOM   1921 2HE  LYS A 127     -15.779  -2.088 -23.984  1.00  1.38           H  
ATOM   1922 1HZ  LYS A 127     -14.074  -0.926 -25.244  1.00  1.38           H  
ATOM   1923 2HZ  LYS A 127     -14.811  -2.032 -26.205  1.00  1.38           H  
ATOM   1924 3HZ  LYS A 127     -15.169  -0.444 -26.390  1.00  1.38           H  
ATOM   1925  N   ALA A 128     -20.359  -4.416 -29.121  1.00  1.55           N  
ATOM   1926  CA  ALA A 128     -21.709  -4.616 -29.617  1.00  1.55           C  
ATOM   1927  C   ALA A 128     -21.982  -6.101 -29.828  1.00  1.55           C  
ATOM   1928  O   ALA A 128     -23.098  -6.565 -29.618  1.00  1.55           O  
ATOM   1929  CB  ALA A 128     -21.918  -3.846 -30.894  1.00  1.55           C  
ATOM   1930  H   ALA A 128     -19.717  -3.805 -29.631  1.00  1.55           H  
ATOM   1931  HA  ALA A 128     -22.404  -4.245 -28.864  1.00  1.55           H  
ATOM   1932 1HB  ALA A 128     -22.933  -3.987 -31.238  1.00  1.55           H  
ATOM   1933 2HB  ALA A 128     -21.729  -2.785 -30.717  1.00  1.55           H  
ATOM   1934 3HB  ALA A 128     -21.233  -4.220 -31.629  1.00  1.55           H  
ATOM   1935  N   LEU A 129     -20.966  -6.858 -30.234  1.00  1.69           N  
ATOM   1936  CA  LEU A 129     -21.147  -8.284 -30.418  1.00  1.69           C  
ATOM   1937  C   LEU A 129     -20.873  -9.090 -29.136  1.00  1.69           C  
ATOM   1938  O   LEU A 129     -21.563 -10.074 -28.864  1.00  1.69           O  
ATOM   1939  CB  LEU A 129     -20.224  -8.766 -31.531  1.00  1.69           C  
ATOM   1940  CG  LEU A 129     -20.493  -8.160 -32.906  1.00  1.69           C  
ATOM   1941  CD1 LEU A 129     -19.430  -8.643 -33.874  1.00  1.69           C  
ATOM   1942  CD2 LEU A 129     -21.883  -8.535 -33.364  1.00  1.69           C  
ATOM   1943  H   LEU A 129     -20.066  -6.433 -30.459  1.00  1.69           H  
ATOM   1944  HA  LEU A 129     -22.178  -8.462 -30.718  1.00  1.69           H  
ATOM   1945 1HB  LEU A 129     -19.198  -8.507 -31.254  1.00  1.69           H  
ATOM   1946 2HB  LEU A 129     -20.300  -9.847 -31.610  1.00  1.69           H  
ATOM   1947  HG  LEU A 129     -20.429  -7.082 -32.843  1.00  1.69           H  
ATOM   1948 1HD1 LEU A 129     -19.603  -8.205 -34.856  1.00  1.69           H  
ATOM   1949 2HD1 LEU A 129     -18.447  -8.339 -33.508  1.00  1.69           H  
ATOM   1950 3HD1 LEU A 129     -19.472  -9.727 -33.948  1.00  1.69           H  
ATOM   1951 1HD2 LEU A 129     -22.075  -8.092 -34.341  1.00  1.69           H  
ATOM   1952 2HD2 LEU A 129     -21.965  -9.619 -33.434  1.00  1.69           H  
ATOM   1953 3HD2 LEU A 129     -22.613  -8.160 -32.645  1.00  1.69           H  
ATOM   1954  N   SER A 130     -19.873  -8.681 -28.343  1.00  1.79           N  
ATOM   1955  CA  SER A 130     -19.483  -9.420 -27.141  1.00  1.79           C  
ATOM   1956  C   SER A 130     -20.452  -9.252 -25.970  1.00  1.79           C  
ATOM   1957  O   SER A 130     -20.737 -10.211 -25.249  1.00  1.79           O  
ATOM   1958  CB  SER A 130     -18.117  -8.952 -26.676  1.00  1.79           C  
ATOM   1959  OG  SER A 130     -17.138  -9.225 -27.631  1.00  1.79           O  
ATOM   1960  H   SER A 130     -19.322  -7.864 -28.594  1.00  1.79           H  
ATOM   1961  HA  SER A 130     -19.433 -10.479 -27.396  1.00  1.79           H  
ATOM   1962 1HB  SER A 130     -18.149  -7.882 -26.478  1.00  1.79           H  
ATOM   1963 2HB  SER A 130     -17.868  -9.448 -25.742  1.00  1.79           H  
ATOM   1964  HG  SER A 130     -17.300  -8.570 -28.350  1.00  1.79           H  
ATOM   1965  N   GLU A 131     -20.929  -8.023 -25.764  1.00  1.82           N  
ATOM   1966  CA  GLU A 131     -21.814  -7.692 -24.653  1.00  1.82           C  
ATOM   1967  C   GLU A 131     -23.238  -7.393 -25.123  1.00  1.82           C  
ATOM   1968  O   GLU A 131     -24.200  -7.600 -24.384  1.00  1.82           O  
ATOM   1969  CB  GLU A 131     -21.265  -6.479 -23.888  1.00  1.82           C  
ATOM   1970  CG  GLU A 131     -19.882  -6.701 -23.262  1.00  1.82           C  
ATOM   1971  CD  GLU A 131     -19.373  -5.517 -22.450  1.00  1.82           C  
ATOM   1972  OE1 GLU A 131     -20.049  -4.520 -22.391  1.00  1.82           O  
ATOM   1973  OE2 GLU A 131     -18.304  -5.623 -21.896  1.00  1.82           O  
ATOM   1974  H   GLU A 131     -20.662  -7.278 -26.395  1.00  1.82           H  
ATOM   1975  HA  GLU A 131     -21.854  -8.545 -23.976  1.00  1.82           H  
ATOM   1976 1HB  GLU A 131     -21.194  -5.625 -24.566  1.00  1.82           H  
ATOM   1977 2HB  GLU A 131     -21.955  -6.207 -23.091  1.00  1.82           H  
ATOM   1978 1HG  GLU A 131     -19.927  -7.579 -22.618  1.00  1.82           H  
ATOM   1979 2HG  GLU A 131     -19.172  -6.912 -24.064  1.00  1.82           H  
ATOM   1980  N   GLY A 132     -23.369  -6.884 -26.353  1.00  1.74           N  
ATOM   1981  CA  GLY A 132     -24.668  -6.470 -26.892  1.00  1.74           C  
ATOM   1982  C   GLY A 132     -24.894  -4.971 -26.708  1.00  1.74           C  
ATOM   1983  O   GLY A 132     -25.853  -4.396 -27.225  1.00  1.74           O  
ATOM   1984  H   GLY A 132     -22.534  -6.724 -26.915  1.00  1.74           H  
ATOM   1985 1HA  GLY A 132     -24.735  -6.729 -27.944  1.00  1.74           H  
ATOM   1986 2HA  GLY A 132     -25.459  -7.020 -26.386  1.00  1.74           H  
ATOM   1987  N   VAL A 133     -23.997  -4.351 -25.963  1.00  1.59           N  
ATOM   1988  CA  VAL A 133     -24.034  -2.938 -25.652  1.00  1.59           C  
ATOM   1989  C   VAL A 133     -23.422  -2.086 -26.749  1.00  1.59           C  
ATOM   1990  O   VAL A 133     -22.272  -2.298 -27.131  1.00  1.59           O  
ATOM   1991  CB  VAL A 133     -23.240  -2.715 -24.354  1.00  1.59           C  
ATOM   1992  CG1 VAL A 133     -23.169  -1.238 -24.010  1.00  1.59           C  
ATOM   1993  CG2 VAL A 133     -23.890  -3.521 -23.243  1.00  1.59           C  
ATOM   1994  H   VAL A 133     -23.244  -4.905 -25.584  1.00  1.59           H  
ATOM   1995  HA  VAL A 133     -25.073  -2.640 -25.507  1.00  1.59           H  
ATOM   1996  HB  VAL A 133     -22.214  -3.067 -24.498  1.00  1.59           H  
ATOM   1997 1HG1 VAL A 133     -22.592  -1.106 -23.096  1.00  1.59           H  
ATOM   1998 2HG1 VAL A 133     -22.684  -0.699 -24.820  1.00  1.59           H  
ATOM   1999 3HG1 VAL A 133     -24.174  -0.845 -23.866  1.00  1.59           H  
ATOM   2000 1HG2 VAL A 133     -23.319  -3.394 -22.322  1.00  1.59           H  
ATOM   2001 2HG2 VAL A 133     -24.911  -3.177 -23.092  1.00  1.59           H  
ATOM   2002 3HG2 VAL A 133     -23.898  -4.578 -23.520  1.00  1.59           H  
ATOM   2003  N   LYS A 134     -24.163  -1.097 -27.239  1.00  1.40           N  
ATOM   2004  CA  LYS A 134     -23.587  -0.228 -28.252  1.00  1.40           C  
ATOM   2005  C   LYS A 134     -22.707   0.771 -27.530  1.00  1.40           C  
ATOM   2006  O   LYS A 134     -23.069   1.263 -26.461  1.00  1.40           O  
ATOM   2007  CB  LYS A 134     -24.654   0.515 -29.058  1.00  1.40           C  
ATOM   2008  CG  LYS A 134     -25.633  -0.361 -29.821  1.00  1.40           C  
ATOM   2009  CD  LYS A 134     -24.954  -1.150 -30.924  1.00  1.40           C  
ATOM   2010  CE  LYS A 134     -25.985  -1.904 -31.750  1.00  1.40           C  
ATOM   2011  NZ  LYS A 134     -25.362  -2.733 -32.800  1.00  1.40           N  
ATOM   2012  H   LYS A 134     -25.108  -0.958 -26.912  1.00  1.40           H  
ATOM   2013  HA  LYS A 134     -22.964  -0.817 -28.927  1.00  1.40           H  
ATOM   2014 1HB  LYS A 134     -25.229   1.160 -28.394  1.00  1.40           H  
ATOM   2015 2HB  LYS A 134     -24.159   1.159 -29.785  1.00  1.40           H  
ATOM   2016 1HG  LYS A 134     -26.104  -1.063 -29.129  1.00  1.40           H  
ATOM   2017 2HG  LYS A 134     -26.410   0.261 -30.264  1.00  1.40           H  
ATOM   2018 1HD  LYS A 134     -24.399  -0.473 -31.581  1.00  1.40           H  
ATOM   2019 2HD  LYS A 134     -24.256  -1.861 -30.486  1.00  1.40           H  
ATOM   2020 1HE  LYS A 134     -26.569  -2.545 -31.093  1.00  1.40           H  
ATOM   2021 2HE  LYS A 134     -26.650  -1.181 -32.225  1.00  1.40           H  
ATOM   2022 1HZ  LYS A 134     -26.072  -3.205 -33.331  1.00  1.40           H  
ATOM   2023 2HZ  LYS A 134     -24.816  -2.136 -33.433  1.00  1.40           H  
ATOM   2024 3HZ  LYS A 134     -24.752  -3.411 -32.386  1.00  1.40           H  
ATOM   2025  N   ALA A 135     -21.594   1.123 -28.142  1.00  1.20           N  
ATOM   2026  CA  ALA A 135     -20.685   2.102 -27.571  1.00  1.20           C  
ATOM   2027  C   ALA A 135     -19.958   2.819 -28.688  1.00  1.20           C  
ATOM   2028  O   ALA A 135     -19.823   2.288 -29.790  1.00  1.20           O  
ATOM   2029  CB  ALA A 135     -19.706   1.429 -26.622  1.00  1.20           C  
ATOM   2030  H   ALA A 135     -21.361   0.678 -29.016  1.00  1.20           H  
ATOM   2031  HA  ALA A 135     -21.269   2.839 -27.020  1.00  1.20           H  
ATOM   2032 1HB  ALA A 135     -19.038   2.178 -26.196  1.00  1.20           H  
ATOM   2033 2HB  ALA A 135     -20.258   0.934 -25.820  1.00  1.20           H  
ATOM   2034 3HB  ALA A 135     -19.124   0.695 -27.163  1.00  1.20           H  
ATOM   2035  N   PHE A 136     -19.499   4.026 -28.403  1.00  1.03           N  
ATOM   2036  CA  PHE A 136     -18.811   4.839 -29.395  1.00  1.03           C  
ATOM   2037  C   PHE A 136     -17.333   5.062 -29.111  1.00  1.03           C  
ATOM   2038  O   PHE A 136     -16.940   5.317 -27.970  1.00  1.03           O  
ATOM   2039  CB  PHE A 136     -19.526   6.171 -29.484  1.00  1.03           C  
ATOM   2040  CG  PHE A 136     -18.959   7.156 -30.430  1.00  1.03           C  
ATOM   2041  CD1 PHE A 136     -19.178   7.021 -31.776  1.00  1.03           C  
ATOM   2042  CD2 PHE A 136     -18.250   8.259 -29.973  1.00  1.03           C  
ATOM   2043  CE1 PHE A 136     -18.725   7.940 -32.645  1.00  1.03           C  
ATOM   2044  CE2 PHE A 136     -17.787   9.192 -30.859  1.00  1.03           C  
ATOM   2045  CZ  PHE A 136     -18.032   9.036 -32.195  1.00  1.03           C  
ATOM   2046  H   PHE A 136     -19.641   4.402 -27.475  1.00  1.03           H  
ATOM   2047  HA  PHE A 136     -18.891   4.341 -30.363  1.00  1.03           H  
ATOM   2048 1HB  PHE A 136     -20.560   5.995 -29.765  1.00  1.03           H  
ATOM   2049 2HB  PHE A 136     -19.540   6.630 -28.499  1.00  1.03           H  
ATOM   2050  HD1 PHE A 136     -19.730   6.166 -32.141  1.00  1.03           H  
ATOM   2051  HD2 PHE A 136     -18.074   8.380 -28.905  1.00  1.03           H  
ATOM   2052  HE1 PHE A 136     -18.920   7.801 -33.696  1.00  1.03           H  
ATOM   2053  HE2 PHE A 136     -17.238  10.055 -30.506  1.00  1.03           H  
ATOM   2054  HZ  PHE A 136     -17.672   9.781 -32.902  1.00  1.03           H  
ATOM   2055  N   GLU A 137     -16.526   4.955 -30.164  1.00  0.90           N  
ATOM   2056  CA  GLU A 137     -15.096   5.218 -30.123  1.00  0.90           C  
ATOM   2057  C   GLU A 137     -14.761   6.524 -30.866  1.00  0.90           C  
ATOM   2058  O   GLU A 137     -14.847   6.559 -32.095  1.00  0.90           O  
ATOM   2059  CB  GLU A 137     -14.310   4.075 -30.762  1.00  0.90           C  
ATOM   2060  CG  GLU A 137     -12.796   4.263 -30.705  1.00  0.90           C  
ATOM   2061  CD  GLU A 137     -12.022   3.117 -31.317  1.00  0.90           C  
ATOM   2062  OE1 GLU A 137     -12.637   2.158 -31.718  1.00  0.90           O  
ATOM   2063  OE2 GLU A 137     -10.817   3.200 -31.378  1.00  0.90           O  
ATOM   2064  H   GLU A 137     -16.945   4.708 -31.057  1.00  0.90           H  
ATOM   2065  HA  GLU A 137     -14.786   5.264 -29.086  1.00  0.90           H  
ATOM   2066 1HB  GLU A 137     -14.557   3.137 -30.263  1.00  0.90           H  
ATOM   2067 2HB  GLU A 137     -14.605   3.976 -31.810  1.00  0.90           H  
ATOM   2068 1HG  GLU A 137     -12.539   5.187 -31.230  1.00  0.90           H  
ATOM   2069 2HG  GLU A 137     -12.501   4.381 -29.663  1.00  0.90           H  
ATOM   2070  N   PRO A 138     -14.428   7.622 -30.168  1.00  0.81           N  
ATOM   2071  CA  PRO A 138     -14.102   8.923 -30.735  1.00  0.81           C  
ATOM   2072  C   PRO A 138     -12.958   8.824 -31.752  1.00  0.81           C  
ATOM   2073  O   PRO A 138     -11.960   8.148 -31.499  1.00  0.81           O  
ATOM   2074  CB  PRO A 138     -13.677   9.697 -29.479  1.00  0.81           C  
ATOM   2075  CG  PRO A 138     -14.405   9.048 -28.354  1.00  0.81           C  
ATOM   2076  CD  PRO A 138     -14.432   7.597 -28.694  1.00  0.81           C  
ATOM   2077  HA  PRO A 138     -14.992   9.367 -31.197  1.00  0.81           H  
ATOM   2078 1HB  PRO A 138     -12.582   9.679 -29.367  1.00  0.81           H  
ATOM   2079 2HB  PRO A 138     -13.970  10.714 -29.543  1.00  0.81           H  
ATOM   2080 1HG  PRO A 138     -13.872   9.250 -27.415  1.00  0.81           H  
ATOM   2081 2HG  PRO A 138     -15.408   9.481 -28.250  1.00  0.81           H  
ATOM   2082 1HD  PRO A 138     -13.546   7.078 -28.299  1.00  0.81           H  
ATOM   2083 2HD  PRO A 138     -15.374   7.198 -28.303  1.00  0.81           H  
ATOM   2084  N   GLY A 139     -13.081   9.534 -32.877  1.00  0.75           N  
ATOM   2085  CA  GLY A 139     -12.044   9.531 -33.919  1.00  0.75           C  
ATOM   2086  C   GLY A 139     -11.103  10.715 -33.771  1.00  0.75           C  
ATOM   2087  O   GLY A 139     -11.191  11.457 -32.792  1.00  0.75           O  
ATOM   2088  H   GLY A 139     -13.920  10.072 -33.033  1.00  0.75           H  
ATOM   2089 1HA  GLY A 139     -11.480   8.599 -33.881  1.00  0.75           H  
ATOM   2090 2HA  GLY A 139     -12.508   9.569 -34.901  1.00  0.75           H  
ATOM   2091  N   LEU A 140     -10.272  10.965 -34.777  1.00  0.72           N  
ATOM   2092  CA  LEU A 140      -9.294  12.052 -34.692  1.00  0.72           C  
ATOM   2093  C   LEU A 140      -9.961  13.420 -34.534  1.00  0.72           C  
ATOM   2094  O   LEU A 140      -9.471  14.279 -33.797  1.00  0.72           O  
ATOM   2095  CB  LEU A 140      -8.405  12.042 -35.928  1.00  0.72           C  
ATOM   2096  CG  LEU A 140      -7.478  10.827 -36.053  1.00  0.72           C  
ATOM   2097  CD1 LEU A 140      -6.799  10.873 -37.387  1.00  0.72           C  
ATOM   2098  CD2 LEU A 140      -6.474  10.829 -34.929  1.00  0.72           C  
ATOM   2099  H   LEU A 140     -10.280  10.335 -35.583  1.00  0.72           H  
ATOM   2100  HA  LEU A 140      -8.667  11.875 -33.821  1.00  0.72           H  
ATOM   2101 1HB  LEU A 140      -9.030  12.084 -36.803  1.00  0.72           H  
ATOM   2102 2HB  LEU A 140      -7.788  12.934 -35.920  1.00  0.72           H  
ATOM   2103  HG  LEU A 140      -8.069   9.914 -35.999  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 140      -6.144  10.020 -37.504  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 140      -7.564  10.852 -38.157  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 140      -6.212  11.789 -37.460  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 140      -5.825   9.961 -35.023  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 140      -5.880  11.722 -34.983  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 140      -6.993  10.793 -33.975  1.00  0.72           H  
ATOM   2110  N   LEU A 141     -11.118  13.607 -35.168  1.00  0.71           N  
ATOM   2111  CA  LEU A 141     -11.858  14.861 -35.046  1.00  0.71           C  
ATOM   2112  C   LEU A 141     -12.288  15.124 -33.614  1.00  0.71           C  
ATOM   2113  O   LEU A 141     -12.369  16.279 -33.174  1.00  0.71           O  
ATOM   2114  CB  LEU A 141     -13.118  14.802 -35.907  1.00  0.71           C  
ATOM   2115  CG  LEU A 141     -12.901  14.851 -37.373  1.00  0.71           C  
ATOM   2116  CD1 LEU A 141     -14.173  14.560 -38.106  1.00  0.71           C  
ATOM   2117  CD2 LEU A 141     -12.497  16.182 -37.697  1.00  0.71           C  
ATOM   2118  H   LEU A 141     -11.496  12.863 -35.759  1.00  0.71           H  
ATOM   2119  HA  LEU A 141     -11.217  15.677 -35.378  1.00  0.71           H  
ATOM   2120 1HB  LEU A 141     -13.646  13.873 -35.684  1.00  0.71           H  
ATOM   2121 2HB  LEU A 141     -13.764  15.636 -35.636  1.00  0.71           H  
ATOM   2122  HG  LEU A 141     -12.140  14.144 -37.647  1.00  0.71           H  
ATOM   2123 1HD1 LEU A 141     -14.002  14.636 -39.175  1.00  0.71           H  
ATOM   2124 2HD1 LEU A 141     -14.516  13.562 -37.861  1.00  0.71           H  
ATOM   2125 3HD1 LEU A 141     -14.919  15.286 -37.811  1.00  0.71           H  
ATOM   2126 1HD2 LEU A 141     -12.326  16.288 -38.743  1.00  0.71           H  
ATOM   2127 2HD2 LEU A 141     -13.300  16.823 -37.400  1.00  0.71           H  
ATOM   2128 3HD2 LEU A 141     -11.609  16.426 -37.152  1.00  0.71           H  
ATOM   2129  N   ALA A 142     -12.629  14.041 -32.912  1.00  0.71           N  
ATOM   2130  CA  ALA A 142     -13.120  14.083 -31.552  1.00  0.71           C  
ATOM   2131  C   ALA A 142     -11.998  14.365 -30.594  1.00  0.71           C  
ATOM   2132  O   ALA A 142     -12.139  15.145 -29.658  1.00  0.71           O  
ATOM   2133  CB  ALA A 142     -13.729  12.757 -31.199  1.00  0.71           C  
ATOM   2134  H   ALA A 142     -12.471  13.126 -33.318  1.00  0.71           H  
ATOM   2135  HA  ALA A 142     -13.860  14.880 -31.471  1.00  0.71           H  
ATOM   2136 1HB  ALA A 142     -14.072  12.800 -30.218  1.00  0.71           H  
ATOM   2137 2HB  ALA A 142     -14.536  12.509 -31.862  1.00  0.71           H  
ATOM   2138 3HB  ALA A 142     -12.971  11.999 -31.274  1.00  0.71           H  
ATOM   2139  N   LYS A 143     -10.865  13.722 -30.860  1.00  0.71           N  
ATOM   2140  CA  LYS A 143      -9.689  13.867 -30.033  1.00  0.71           C  
ATOM   2141  C   LYS A 143      -9.205  15.299 -30.133  1.00  0.71           C  
ATOM   2142  O   LYS A 143      -8.798  15.906 -29.135  1.00  0.71           O  
ATOM   2143  CB  LYS A 143      -8.635  12.853 -30.483  1.00  0.71           C  
ATOM   2144  CG  LYS A 143      -9.056  11.410 -30.136  1.00  0.71           C  
ATOM   2145  CD  LYS A 143      -8.087  10.354 -30.628  1.00  0.71           C  
ATOM   2146  CE  LYS A 143      -8.622   8.959 -30.286  1.00  0.71           C  
ATOM   2147  NZ  LYS A 143      -7.740   7.867 -30.784  1.00  0.71           N  
ATOM   2148  H   LYS A 143     -10.839  13.082 -31.654  1.00  0.71           H  
ATOM   2149  HA  LYS A 143      -9.957  13.665 -28.996  1.00  0.71           H  
ATOM   2150 1HB  LYS A 143      -8.495  12.925 -31.563  1.00  0.71           H  
ATOM   2151 2HB  LYS A 143      -7.682  13.069 -30.006  1.00  0.71           H  
ATOM   2152 1HG  LYS A 143      -9.150  11.319 -29.054  1.00  0.71           H  
ATOM   2153 2HG  LYS A 143     -10.034  11.212 -30.573  1.00  0.71           H  
ATOM   2154 1HD  LYS A 143      -7.982  10.437 -31.709  1.00  0.71           H  
ATOM   2155 2HD  LYS A 143      -7.111  10.496 -30.167  1.00  0.71           H  
ATOM   2156 1HE  LYS A 143      -8.714   8.873 -29.205  1.00  0.71           H  
ATOM   2157 2HE  LYS A 143      -9.609   8.846 -30.733  1.00  0.71           H  
ATOM   2158 1HZ  LYS A 143      -8.146   6.972 -30.532  1.00  0.71           H  
ATOM   2159 2HZ  LYS A 143      -7.663   7.928 -31.787  1.00  0.71           H  
ATOM   2160 3HZ  LYS A 143      -6.825   7.951 -30.368  1.00  0.71           H  
ATOM   2161  N   ALA A 144      -9.301  15.859 -31.345  1.00  0.71           N  
ATOM   2162  CA  ALA A 144      -8.923  17.234 -31.558  1.00  0.71           C  
ATOM   2163  C   ALA A 144      -9.867  18.163 -30.801  1.00  0.71           C  
ATOM   2164  O   ALA A 144      -9.425  18.844 -29.880  1.00  0.71           O  
ATOM   2165  CB  ALA A 144      -8.951  17.563 -33.050  1.00  0.71           C  
ATOM   2166  H   ALA A 144      -9.615  15.303 -32.139  1.00  0.71           H  
ATOM   2167  HA  ALA A 144      -7.915  17.379 -31.172  1.00  0.71           H  
ATOM   2168 1HB  ALA A 144      -8.648  18.601 -33.197  1.00  0.71           H  
ATOM   2169 2HB  ALA A 144      -8.266  16.905 -33.584  1.00  0.71           H  
ATOM   2170 3HB  ALA A 144      -9.956  17.422 -33.440  1.00  0.71           H  
ATOM   2171  N   ASN A 145     -11.171  18.171 -31.156  1.00  0.70           N  
ATOM   2172  CA  ASN A 145     -12.142  19.060 -30.500  1.00  0.70           C  
ATOM   2173  C   ASN A 145     -11.449  20.379 -30.169  1.00  0.70           C  
ATOM   2174  O   ASN A 145     -11.088  21.122 -31.067  1.00  0.70           O  
ATOM   2175  CB  ASN A 145     -12.853  18.397 -29.336  1.00  0.70           C  
ATOM   2176  CG  ASN A 145     -14.045  19.224 -28.753  1.00  0.70           C  
ATOM   2177  OD1 ASN A 145     -14.752  20.025 -29.405  1.00  0.70           O  
ATOM   2178  ND2 ASN A 145     -14.282  18.990 -27.498  1.00  0.70           N  
ATOM   2179  H   ASN A 145     -11.502  17.540 -31.888  1.00  0.70           H  
ATOM   2180  HA  ASN A 145     -12.911  19.304 -31.228  1.00  0.70           H  
ATOM   2181 1HB  ASN A 145     -13.254  17.441 -29.677  1.00  0.70           H  
ATOM   2182 2HB  ASN A 145     -12.141  18.169 -28.539  1.00  0.70           H  
ATOM   2183 1HD2 ASN A 145     -15.029  19.452 -27.029  1.00  0.70           H  
ATOM   2184 2HD2 ASN A 145     -13.711  18.305 -27.014  1.00  0.70           H  
ATOM   2185  N   ARG A 146     -11.177  20.661 -28.901  1.00  0.69           N  
ATOM   2186  CA  ARG A 146     -10.492  21.909 -28.569  1.00  0.69           C  
ATOM   2187  C   ARG A 146      -8.990  21.781 -28.836  1.00  0.69           C  
ATOM   2188  O   ARG A 146      -8.172  21.702 -27.912  1.00  0.69           O  
ATOM   2189  CB  ARG A 146     -10.716  22.280 -27.123  1.00  0.69           C  
ATOM   2190  CG  ARG A 146     -12.159  22.589 -26.778  1.00  0.69           C  
ATOM   2191  CD  ARG A 146     -12.661  23.818 -27.490  1.00  0.69           C  
ATOM   2192  NE  ARG A 146     -11.927  25.033 -27.111  1.00  0.69           N  
ATOM   2193  CZ  ARG A 146     -12.208  25.771 -26.015  1.00  0.69           C  
ATOM   2194  NH1 ARG A 146     -13.182  25.387 -25.229  1.00  0.69           N  
ATOM   2195  NH2 ARG A 146     -11.521  26.866 -25.735  1.00  0.69           N  
ATOM   2196  H   ARG A 146     -11.437  20.018 -28.170  1.00  0.69           H  
ATOM   2197  HA  ARG A 146     -10.893  22.702 -29.203  1.00  0.69           H  
ATOM   2198 1HB  ARG A 146     -10.389  21.460 -26.482  1.00  0.69           H  
ATOM   2199 2HB  ARG A 146     -10.121  23.146 -26.877  1.00  0.69           H  
ATOM   2200 1HG  ARG A 146     -12.786  21.745 -27.069  1.00  0.69           H  
ATOM   2201 2HG  ARG A 146     -12.245  22.753 -25.701  1.00  0.69           H  
ATOM   2202 1HD  ARG A 146     -12.553  23.677 -28.573  1.00  0.69           H  
ATOM   2203 2HD  ARG A 146     -13.713  23.967 -27.252  1.00  0.69           H  
ATOM   2204  HE  ARG A 146     -11.174  25.340 -27.714  1.00  0.69           H  
ATOM   2205 1HH1 ARG A 146     -13.702  24.556 -25.453  1.00  0.69           H  
ATOM   2206 2HH1 ARG A 146     -13.424  25.916 -24.372  1.00  0.69           H  
ATOM   2207 1HH2 ARG A 146     -10.786  27.181 -26.353  1.00  0.69           H  
ATOM   2208 2HH2 ARG A 146     -11.751  27.403 -24.911  1.00  0.69           H  
ATOM   2209  N   GLY A 147      -8.655  21.777 -30.118  1.00  0.68           N  
ATOM   2210  CA  GLY A 147      -7.316  21.524 -30.625  1.00  0.68           C  
ATOM   2211  C   GLY A 147      -7.182  21.943 -32.085  1.00  0.68           C  
ATOM   2212  O   GLY A 147      -8.002  22.718 -32.608  1.00  0.68           O  
ATOM   2213  H   GLY A 147      -9.431  21.859 -30.769  1.00  0.68           H  
ATOM   2214 1HA  GLY A 147      -6.579  22.008 -30.013  1.00  0.68           H  
ATOM   2215 2HA  GLY A 147      -7.115  20.453 -30.548  1.00  0.68           H  
ATOM   2216  N   ILE A 148      -6.101  21.492 -32.707  1.00  0.67           N  
ATOM   2217  CA  ILE A 148      -5.823  21.801 -34.101  1.00  0.67           C  
ATOM   2218  C   ILE A 148      -5.661  20.510 -34.884  1.00  0.67           C  
ATOM   2219  O   ILE A 148      -4.874  19.643 -34.496  1.00  0.67           O  
ATOM   2220  CB  ILE A 148      -4.539  22.637 -34.267  1.00  0.67           C  
ATOM   2221  CG1 ILE A 148      -4.631  23.951 -33.529  1.00  0.67           C  
ATOM   2222  CG2 ILE A 148      -4.329  22.921 -35.767  1.00  0.67           C  
ATOM   2223  CD1 ILE A 148      -3.312  24.643 -33.456  1.00  0.67           C  
ATOM   2224  H   ILE A 148      -5.469  20.880 -32.190  1.00  0.67           H  
ATOM   2225  HA  ILE A 148      -6.661  22.355 -34.521  1.00  0.67           H  
ATOM   2226  HB  ILE A 148      -3.692  22.093 -33.864  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 148      -5.326  24.597 -34.052  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 148      -4.999  23.788 -32.529  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 148      -3.438  23.514 -35.914  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 148      -4.233  21.988 -36.320  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 148      -5.193  23.471 -36.135  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 148      -3.421  25.584 -32.946  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 148      -2.601  24.017 -32.920  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 148      -2.959  24.810 -34.457  1.00  0.67           H  
ATOM   2235  N   LEU A 149      -6.405  20.375 -35.969  1.00  0.67           N  
ATOM   2236  CA  LEU A 149      -6.273  19.191 -36.802  1.00  0.67           C  
ATOM   2237  C   LEU A 149      -5.503  19.593 -38.035  1.00  0.67           C  
ATOM   2238  O   LEU A 149      -5.911  20.509 -38.753  1.00  0.67           O  
ATOM   2239  CB  LEU A 149      -7.631  18.598 -37.182  1.00  0.67           C  
ATOM   2240  CG  LEU A 149      -7.612  17.324 -38.089  1.00  0.67           C  
ATOM   2241  CD1 LEU A 149      -6.928  16.173 -37.374  1.00  0.67           C  
ATOM   2242  CD2 LEU A 149      -9.003  16.920 -38.369  1.00  0.67           C  
ATOM   2243  H   LEU A 149      -7.029  21.136 -36.235  1.00  0.67           H  
ATOM   2244  HA  LEU A 149      -5.698  18.434 -36.270  1.00  0.67           H  
ATOM   2245 1HB  LEU A 149      -8.175  18.353 -36.270  1.00  0.67           H  
ATOM   2246 2HB  LEU A 149      -8.180  19.361 -37.717  1.00  0.67           H  
ATOM   2247  HG  LEU A 149      -7.076  17.532 -39.016  1.00  0.67           H  
ATOM   2248 1HD1 LEU A 149      -6.933  15.291 -38.004  1.00  0.67           H  
ATOM   2249 2HD1 LEU A 149      -5.912  16.448 -37.157  1.00  0.67           H  
ATOM   2250 3HD1 LEU A 149      -7.454  15.956 -36.444  1.00  0.67           H  
ATOM   2251 1HD2 LEU A 149      -8.992  16.021 -38.976  1.00  0.67           H  
ATOM   2252 2HD2 LEU A 149      -9.479  16.714 -37.424  1.00  0.67           H  
ATOM   2253 3HD2 LEU A 149      -9.532  17.715 -38.886  1.00  0.67           H  
ATOM   2254  N   TYR A 150      -4.369  18.955 -38.236  1.00  0.67           N  
ATOM   2255  CA  TYR A 150      -3.501  19.249 -39.353  1.00  0.67           C  
ATOM   2256  C   TYR A 150      -3.556  18.173 -40.410  1.00  0.67           C  
ATOM   2257  O   TYR A 150      -3.255  17.005 -40.153  1.00  0.67           O  
ATOM   2258  CB  TYR A 150      -2.075  19.483 -38.889  1.00  0.67           C  
ATOM   2259  CG  TYR A 150      -1.142  19.695 -40.015  1.00  0.67           C  
ATOM   2260  CD1 TYR A 150      -1.531  20.489 -41.045  1.00  0.67           C  
ATOM   2261  CD2 TYR A 150       0.107  19.120 -40.014  1.00  0.67           C  
ATOM   2262  CE1 TYR A 150      -0.720  20.715 -42.088  1.00  0.67           C  
ATOM   2263  CE2 TYR A 150       0.958  19.355 -41.069  1.00  0.67           C  
ATOM   2264  CZ  TYR A 150       0.546  20.161 -42.114  1.00  0.67           C  
ATOM   2265  OH  TYR A 150       1.392  20.432 -43.171  1.00  0.67           O  
ATOM   2266  H   TYR A 150      -4.100  18.222 -37.586  1.00  0.67           H  
ATOM   2267  HA  TYR A 150      -3.843  20.171 -39.810  1.00  0.67           H  
ATOM   2268 1HB  TYR A 150      -2.052  20.370 -38.272  1.00  0.67           H  
ATOM   2269 2HB  TYR A 150      -1.727  18.639 -38.287  1.00  0.67           H  
ATOM   2270  HD1 TYR A 150      -2.507  20.941 -41.025  1.00  0.67           H  
ATOM   2271  HD2 TYR A 150       0.420  18.487 -39.178  1.00  0.67           H  
ATOM   2272  HE1 TYR A 150      -1.077  21.349 -42.878  1.00  0.67           H  
ATOM   2273  HE2 TYR A 150       1.950  18.910 -41.073  1.00  0.67           H  
ATOM   2274  HH  TYR A 150       2.268  20.020 -43.000  1.00  0.67           H  
ATOM   2275  N   VAL A 151      -3.971  18.570 -41.599  1.00  0.69           N  
ATOM   2276  CA  VAL A 151      -4.098  17.633 -42.682  1.00  0.69           C  
ATOM   2277  C   VAL A 151      -3.127  17.952 -43.794  1.00  0.69           C  
ATOM   2278  O   VAL A 151      -3.369  18.860 -44.591  1.00  0.69           O  
ATOM   2279  CB  VAL A 151      -5.514  17.719 -43.225  1.00  0.69           C  
ATOM   2280  CG1 VAL A 151      -5.687  16.717 -44.338  1.00  0.69           C  
ATOM   2281  CG2 VAL A 151      -6.474  17.543 -42.061  1.00  0.69           C  
ATOM   2282  H   VAL A 151      -4.216  19.552 -41.735  1.00  0.69           H  
ATOM   2283  HA  VAL A 151      -3.896  16.627 -42.317  1.00  0.69           H  
ATOM   2284  HB  VAL A 151      -5.676  18.702 -43.661  1.00  0.69           H  
ATOM   2285 1HG1 VAL A 151      -6.694  16.795 -44.732  1.00  0.69           H  
ATOM   2286 2HG1 VAL A 151      -4.962  16.917 -45.131  1.00  0.69           H  
ATOM   2287 3HG1 VAL A 151      -5.515  15.719 -43.957  1.00  0.69           H  
ATOM   2288 1HG2 VAL A 151      -7.462  17.625 -42.413  1.00  0.69           H  
ATOM   2289 2HG2 VAL A 151      -6.333  16.585 -41.598  1.00  0.69           H  
ATOM   2290 3HG2 VAL A 151      -6.293  18.327 -41.323  1.00  0.69           H  
ATOM   2291  N   ASP A 152      -2.037  17.207 -43.865  1.00  0.71           N  
ATOM   2292  CA  ASP A 152      -1.090  17.500 -44.916  1.00  0.71           C  
ATOM   2293  C   ASP A 152      -1.612  16.865 -46.185  1.00  0.71           C  
ATOM   2294  O   ASP A 152      -2.507  16.021 -46.135  1.00  0.71           O  
ATOM   2295  CB  ASP A 152       0.323  17.016 -44.553  1.00  0.71           C  
ATOM   2296  CG  ASP A 152       1.463  17.684 -45.410  1.00  0.71           C  
ATOM   2297  OD1 ASP A 152       1.158  18.378 -46.373  1.00  0.71           O  
ATOM   2298  OD2 ASP A 152       2.611  17.493 -45.076  1.00  0.71           O  
ATOM   2299  H   ASP A 152      -1.876  16.459 -43.198  1.00  0.71           H  
ATOM   2300  HA  ASP A 152      -1.049  18.574 -45.063  1.00  0.71           H  
ATOM   2301 1HB  ASP A 152       0.514  17.218 -43.496  1.00  0.71           H  
ATOM   2302 2HB  ASP A 152       0.376  15.935 -44.694  1.00  0.71           H  
ATOM   2303  N   GLU A 153      -1.061  17.275 -47.312  1.00  0.75           N  
ATOM   2304  CA  GLU A 153      -1.426  16.685 -48.587  1.00  0.75           C  
ATOM   2305  C   GLU A 153      -2.947  16.561 -48.767  1.00  0.75           C  
ATOM   2306  O   GLU A 153      -3.448  15.508 -49.162  1.00  0.75           O  
ATOM   2307  CB  GLU A 153      -0.703  15.351 -48.727  1.00  0.75           C  
ATOM   2308  CG  GLU A 153       0.841  15.494 -48.778  1.00  0.75           C  
ATOM   2309  CD  GLU A 153       1.602  14.193 -48.873  1.00  0.75           C  
ATOM   2310  OE1 GLU A 153       1.099  13.212 -48.402  1.00  0.75           O  
ATOM   2311  OE2 GLU A 153       2.680  14.181 -49.440  1.00  0.75           O  
ATOM   2312  H   GLU A 153      -0.325  17.974 -47.243  1.00  0.75           H  
ATOM   2313  HA  GLU A 153      -1.061  17.346 -49.377  1.00  0.75           H  
ATOM   2314 1HB  GLU A 153      -0.961  14.695 -47.894  1.00  0.75           H  
ATOM   2315 2HB  GLU A 153      -1.035  14.867 -49.632  1.00  0.75           H  
ATOM   2316 1HG  GLU A 153       1.103  16.111 -49.638  1.00  0.75           H  
ATOM   2317 2HG  GLU A 153       1.164  16.024 -47.884  1.00  0.75           H  
ATOM   2318  N   VAL A 154      -3.681  17.661 -48.550  1.00  0.78           N  
ATOM   2319  CA  VAL A 154      -5.147  17.680 -48.646  1.00  0.78           C  
ATOM   2320  C   VAL A 154      -5.582  17.237 -50.023  1.00  0.78           C  
ATOM   2321  O   VAL A 154      -6.567  16.523 -50.187  1.00  0.78           O  
ATOM   2322  CB  VAL A 154      -5.733  19.069 -48.357  1.00  0.78           C  
ATOM   2323  CG1 VAL A 154      -7.238  19.080 -48.679  1.00  0.78           C  
ATOM   2324  CG2 VAL A 154      -5.509  19.393 -46.938  1.00  0.78           C  
ATOM   2325  H   VAL A 154      -3.192  18.510 -48.268  1.00  0.78           H  
ATOM   2326  HA  VAL A 154      -5.552  17.000 -47.902  1.00  0.78           H  
ATOM   2327  HB  VAL A 154      -5.238  19.811 -48.992  1.00  0.78           H  
ATOM   2328 1HG1 VAL A 154      -7.653  20.065 -48.483  1.00  0.78           H  
ATOM   2329 2HG1 VAL A 154      -7.388  18.831 -49.724  1.00  0.78           H  
ATOM   2330 3HG1 VAL A 154      -7.744  18.344 -48.058  1.00  0.78           H  
ATOM   2331 1HG2 VAL A 154      -5.901  20.355 -46.721  1.00  0.78           H  
ATOM   2332 2HG2 VAL A 154      -6.002  18.662 -46.327  1.00  0.78           H  
ATOM   2333 3HG2 VAL A 154      -4.445  19.380 -46.743  1.00  0.78           H  
ATOM   2334  N   ASN A 155      -4.836  17.664 -51.025  1.00  0.82           N  
ATOM   2335  CA  ASN A 155      -5.112  17.343 -52.413  1.00  0.82           C  
ATOM   2336  C   ASN A 155      -5.027  15.854 -52.740  1.00  0.82           C  
ATOM   2337  O   ASN A 155      -5.496  15.427 -53.796  1.00  0.82           O  
ATOM   2338  CB  ASN A 155      -4.178  18.130 -53.309  1.00  0.82           C  
ATOM   2339  CG  ASN A 155      -2.733  17.859 -52.986  1.00  0.82           C  
ATOM   2340  OD1 ASN A 155      -2.266  18.212 -51.890  1.00  0.82           O  
ATOM   2341  ND2 ASN A 155      -2.040  17.235 -53.881  1.00  0.82           N  
ATOM   2342  H   ASN A 155      -4.041  18.242 -50.802  1.00  0.82           H  
ATOM   2343  HA  ASN A 155      -6.136  17.639 -52.632  1.00  0.82           H  
ATOM   2344 1HB  ASN A 155      -4.363  17.869 -54.354  1.00  0.82           H  
ATOM   2345 2HB  ASN A 155      -4.362  19.199 -53.211  1.00  0.82           H  
ATOM   2346 1HD2 ASN A 155      -1.054  17.014 -53.715  1.00  0.82           H  
ATOM   2347 2HD2 ASN A 155      -2.473  16.957 -54.738  1.00  0.82           H  
ATOM   2348  N   LEU A 156      -4.412  15.056 -51.866  1.00  0.85           N  
ATOM   2349  CA  LEU A 156      -4.321  13.634 -52.118  1.00  0.85           C  
ATOM   2350  C   LEU A 156      -5.375  12.853 -51.311  1.00  0.85           C  
ATOM   2351  O   LEU A 156      -5.429  11.622 -51.375  1.00  0.85           O  
ATOM   2352  CB  LEU A 156      -2.907  13.152 -51.819  1.00  0.85           C  
ATOM   2353  CG  LEU A 156      -1.802  13.848 -52.638  1.00  0.85           C  
ATOM   2354  CD1 LEU A 156      -0.449  13.287 -52.256  1.00  0.85           C  
ATOM   2355  CD2 LEU A 156      -2.071  13.689 -54.114  1.00  0.85           C  
ATOM   2356  H   LEU A 156      -4.038  15.416 -50.989  1.00  0.85           H  
ATOM   2357  HA  LEU A 156      -4.516  13.458 -53.173  1.00  0.85           H  
ATOM   2358 1HB  LEU A 156      -2.702  13.369 -50.783  1.00  0.85           H  
ATOM   2359 2HB  LEU A 156      -2.847  12.082 -51.984  1.00  0.85           H  
ATOM   2360  HG  LEU A 156      -1.789  14.905 -52.383  1.00  0.85           H  
ATOM   2361 1HD1 LEU A 156       0.328  13.811 -52.822  1.00  0.85           H  
ATOM   2362 2HD1 LEU A 156      -0.270  13.429 -51.201  1.00  0.85           H  
ATOM   2363 3HD1 LEU A 156      -0.413  12.226 -52.487  1.00  0.85           H  
ATOM   2364 1HD2 LEU A 156      -1.289  14.201 -54.683  1.00  0.85           H  
ATOM   2365 2HD2 LEU A 156      -2.075  12.630 -54.374  1.00  0.85           H  
ATOM   2366 3HD2 LEU A 156      -3.040  14.126 -54.358  1.00  0.85           H  
ATOM   2367  N   LEU A 157      -6.216  13.569 -50.552  1.00  0.88           N  
ATOM   2368  CA  LEU A 157      -7.282  12.944 -49.773  1.00  0.88           C  
ATOM   2369  C   LEU A 157      -8.550  12.878 -50.605  1.00  0.88           C  
ATOM   2370  O   LEU A 157      -8.864  13.803 -51.346  1.00  0.88           O  
ATOM   2371  CB  LEU A 157      -7.610  13.719 -48.481  1.00  0.88           C  
ATOM   2372  CG  LEU A 157      -6.801  13.433 -47.213  1.00  0.88           C  
ATOM   2373  CD1 LEU A 157      -5.366  13.847 -47.394  1.00  0.88           C  
ATOM   2374  CD2 LEU A 157      -7.439  14.209 -46.072  1.00  0.88           C  
ATOM   2375  H   LEU A 157      -6.149  14.585 -50.526  1.00  0.88           H  
ATOM   2376  HA  LEU A 157      -6.980  11.933 -49.510  1.00  0.88           H  
ATOM   2377 1HB  LEU A 157      -7.520  14.780 -48.686  1.00  0.88           H  
ATOM   2378 2HB  LEU A 157      -8.655  13.513 -48.241  1.00  0.88           H  
ATOM   2379  HG  LEU A 157      -6.823  12.363 -47.000  1.00  0.88           H  
ATOM   2380 1HD1 LEU A 157      -4.797  13.643 -46.484  1.00  0.88           H  
ATOM   2381 2HD1 LEU A 157      -4.934  13.309 -48.218  1.00  0.88           H  
ATOM   2382 3HD1 LEU A 157      -5.323  14.886 -47.601  1.00  0.88           H  
ATOM   2383 1HD2 LEU A 157      -6.892  14.017 -45.150  1.00  0.88           H  
ATOM   2384 2HD2 LEU A 157      -7.406  15.267 -46.312  1.00  0.88           H  
ATOM   2385 3HD2 LEU A 157      -8.478  13.906 -45.950  1.00  0.88           H  
ATOM   2386  N   ASP A 158      -9.304  11.794 -50.478  1.00  0.89           N  
ATOM   2387  CA  ASP A 158     -10.575  11.711 -51.192  1.00  0.89           C  
ATOM   2388  C   ASP A 158     -11.452  12.882 -50.780  1.00  0.89           C  
ATOM   2389  O   ASP A 158     -11.518  13.223 -49.591  1.00  0.89           O  
ATOM   2390  CB  ASP A 158     -11.326  10.405 -50.909  1.00  0.89           C  
ATOM   2391  CG  ASP A 158     -12.550  10.193 -51.854  1.00  0.89           C  
ATOM   2392  OD1 ASP A 158     -12.369   9.553 -52.861  1.00  0.89           O  
ATOM   2393  OD2 ASP A 158     -13.631  10.703 -51.581  1.00  0.89           O  
ATOM   2394  H   ASP A 158      -9.001  11.036 -49.884  1.00  0.89           H  
ATOM   2395  HA  ASP A 158     -10.381  11.784 -52.264  1.00  0.89           H  
ATOM   2396 1HB  ASP A 158     -10.647   9.562 -51.027  1.00  0.89           H  
ATOM   2397 2HB  ASP A 158     -11.675  10.403 -49.878  1.00  0.89           H  
ATOM   2398  N   ASP A 159     -12.170  13.459 -51.744  1.00  0.90           N  
ATOM   2399  CA  ASP A 159     -13.054  14.581 -51.462  1.00  0.90           C  
ATOM   2400  C   ASP A 159     -14.060  14.246 -50.356  1.00  0.90           C  
ATOM   2401  O   ASP A 159     -14.410  15.122 -49.574  1.00  0.90           O  
ATOM   2402  CB  ASP A 159     -13.834  15.006 -52.723  1.00  0.90           C  
ATOM   2403  CG  ASP A 159     -13.004  15.770 -53.830  1.00  0.90           C  
ATOM   2404  OD1 ASP A 159     -11.924  16.222 -53.550  1.00  0.90           O  
ATOM   2405  OD2 ASP A 159     -13.492  15.857 -54.957  1.00  0.90           O  
ATOM   2406  H   ASP A 159     -12.091  13.113 -52.691  1.00  0.90           H  
ATOM   2407  HA  ASP A 159     -12.445  15.421 -51.123  1.00  0.90           H  
ATOM   2408 1HB  ASP A 159     -14.274  14.120 -53.175  1.00  0.90           H  
ATOM   2409 2HB  ASP A 159     -14.663  15.651 -52.410  1.00  0.90           H  
ATOM   2410  N   HIS A 160     -14.529  12.989 -50.260  1.00  0.89           N  
ATOM   2411  CA  HIS A 160     -15.497  12.665 -49.215  1.00  0.89           C  
ATOM   2412  C   HIS A 160     -14.881  12.920 -47.856  1.00  0.89           C  
ATOM   2413  O   HIS A 160     -15.494  13.560 -47.001  1.00  0.89           O  
ATOM   2414  CB  HIS A 160     -15.979  11.213 -49.265  1.00  0.89           C  
ATOM   2415  CG  HIS A 160     -16.990  10.895 -48.164  1.00  0.89           C  
ATOM   2416  ND1 HIS A 160     -18.310  11.321 -48.212  1.00  0.89           N  
ATOM   2417  CD2 HIS A 160     -16.860  10.216 -46.994  1.00  0.89           C  
ATOM   2418  CE1 HIS A 160     -18.946  10.908 -47.118  1.00  0.89           C  
ATOM   2419  NE2 HIS A 160     -18.093  10.238 -46.365  1.00  0.89           N  
ATOM   2420  H   HIS A 160     -14.201  12.246 -50.884  1.00  0.89           H  
ATOM   2421  HA  HIS A 160     -16.369  13.311 -49.314  1.00  0.89           H  
ATOM   2422 1HB  HIS A 160     -16.436  11.013 -50.234  1.00  0.89           H  
ATOM   2423 2HB  HIS A 160     -15.125  10.542 -49.164  1.00  0.89           H  
ATOM   2424  HD2 HIS A 160     -15.953   9.741 -46.615  1.00  0.89           H  
ATOM   2425  HE1 HIS A 160     -19.992  11.092 -46.880  1.00  0.89           H  
ATOM   2426  HE2 HIS A 160     -18.296   9.790 -45.440  1.00  0.89           H  
ATOM   2427  N   LEU A 161     -13.675  12.403 -47.636  1.00  0.86           N  
ATOM   2428  CA  LEU A 161     -13.045  12.596 -46.345  1.00  0.86           C  
ATOM   2429  C   LEU A 161     -12.849  14.066 -46.076  1.00  0.86           C  
ATOM   2430  O   LEU A 161     -13.052  14.529 -44.951  1.00  0.86           O  
ATOM   2431  CB  LEU A 161     -11.698  11.892 -46.230  1.00  0.86           C  
ATOM   2432  CG  LEU A 161     -11.069  12.082 -44.869  1.00  0.86           C  
ATOM   2433  CD1 LEU A 161     -12.042  11.551 -43.880  1.00  0.86           C  
ATOM   2434  CD2 LEU A 161      -9.736  11.331 -44.774  1.00  0.86           C  
ATOM   2435  H   LEU A 161     -13.196  11.905 -48.376  1.00  0.86           H  
ATOM   2436  HA  LEU A 161     -13.708  12.194 -45.580  1.00  0.86           H  
ATOM   2437 1HB  LEU A 161     -11.830  10.828 -46.409  1.00  0.86           H  
ATOM   2438 2HB  LEU A 161     -11.020  12.299 -46.988  1.00  0.86           H  
ATOM   2439  HG  LEU A 161     -10.905  13.144 -44.678  1.00  0.86           H  
ATOM   2440 1HD1 LEU A 161     -11.670  11.659 -42.905  1.00  0.86           H  
ATOM   2441 2HD1 LEU A 161     -12.982  12.088 -43.962  1.00  0.86           H  
ATOM   2442 3HD1 LEU A 161     -12.196  10.508 -44.103  1.00  0.86           H  
ATOM   2443 1HD2 LEU A 161      -9.303  11.456 -43.792  1.00  0.86           H  
ATOM   2444 2HD2 LEU A 161      -9.909  10.270 -44.955  1.00  0.86           H  
ATOM   2445 3HD2 LEU A 161      -9.046  11.707 -45.516  1.00  0.86           H  
ATOM   2446  N   VAL A 162     -12.439  14.812 -47.099  1.00  0.84           N  
ATOM   2447  CA  VAL A 162     -12.194  16.214 -46.856  1.00  0.84           C  
ATOM   2448  C   VAL A 162     -13.520  16.889 -46.479  1.00  0.84           C  
ATOM   2449  O   VAL A 162     -13.550  17.702 -45.556  1.00  0.84           O  
ATOM   2450  CB  VAL A 162     -11.514  16.911 -48.033  1.00  0.84           C  
ATOM   2451  CG1 VAL A 162     -11.410  18.384 -47.700  1.00  0.84           C  
ATOM   2452  CG2 VAL A 162     -10.142  16.296 -48.291  1.00  0.84           C  
ATOM   2453  H   VAL A 162     -12.281  14.389 -48.018  1.00  0.84           H  
ATOM   2454  HA  VAL A 162     -11.529  16.301 -46.017  1.00  0.84           H  
ATOM   2455  HB  VAL A 162     -12.136  16.805 -48.926  1.00  0.84           H  
ATOM   2456 1HG1 VAL A 162     -10.949  18.924 -48.516  1.00  0.84           H  
ATOM   2457 2HG1 VAL A 162     -12.398  18.753 -47.526  1.00  0.84           H  
ATOM   2458 3HG1 VAL A 162     -10.811  18.514 -46.802  1.00  0.84           H  
ATOM   2459 1HG2 VAL A 162      -9.662  16.796 -49.136  1.00  0.84           H  
ATOM   2460 2HG2 VAL A 162      -9.519  16.399 -47.404  1.00  0.84           H  
ATOM   2461 3HG2 VAL A 162     -10.270  15.242 -48.528  1.00  0.84           H  
ATOM   2462  N   ASP A 163     -14.625  16.544 -47.162  1.00  0.81           N  
ATOM   2463  CA  ASP A 163     -15.924  17.108 -46.798  1.00  0.81           C  
ATOM   2464  C   ASP A 163     -16.279  16.784 -45.344  1.00  0.81           C  
ATOM   2465  O   ASP A 163     -16.785  17.645 -44.630  1.00  0.81           O  
ATOM   2466  CB  ASP A 163     -17.059  16.590 -47.704  1.00  0.81           C  
ATOM   2467  CG  ASP A 163     -17.128  17.194 -49.134  1.00  0.81           C  
ATOM   2468  OD1 ASP A 163     -16.498  18.190 -49.393  1.00  0.81           O  
ATOM   2469  OD2 ASP A 163     -17.865  16.657 -49.938  1.00  0.81           O  
ATOM   2470  H   ASP A 163     -14.560  15.883 -47.932  1.00  0.81           H  
ATOM   2471  HA  ASP A 163     -15.870  18.189 -46.905  1.00  0.81           H  
ATOM   2472 1HB  ASP A 163     -16.956  15.509 -47.803  1.00  0.81           H  
ATOM   2473 2HB  ASP A 163     -18.014  16.773 -47.207  1.00  0.81           H  
ATOM   2474  N   VAL A 164     -15.954  15.578 -44.869  1.00  0.79           N  
ATOM   2475  CA  VAL A 164     -16.229  15.230 -43.472  1.00  0.79           C  
ATOM   2476  C   VAL A 164     -15.443  16.138 -42.528  1.00  0.79           C  
ATOM   2477  O   VAL A 164     -15.989  16.672 -41.547  1.00  0.79           O  
ATOM   2478  CB  VAL A 164     -15.859  13.752 -43.194  1.00  0.79           C  
ATOM   2479  CG1 VAL A 164     -15.924  13.441 -41.698  1.00  0.79           C  
ATOM   2480  CG2 VAL A 164     -16.813  12.839 -43.964  1.00  0.79           C  
ATOM   2481  H   VAL A 164     -15.547  14.885 -45.500  1.00  0.79           H  
ATOM   2482  HA  VAL A 164     -17.294  15.368 -43.287  1.00  0.79           H  
ATOM   2483  HB  VAL A 164     -14.845  13.577 -43.522  1.00  0.79           H  
ATOM   2484 1HG1 VAL A 164     -15.646  12.398 -41.532  1.00  0.79           H  
ATOM   2485 2HG1 VAL A 164     -15.231  14.090 -41.169  1.00  0.79           H  
ATOM   2486 3HG1 VAL A 164     -16.936  13.609 -41.330  1.00  0.79           H  
ATOM   2487 1HG2 VAL A 164     -16.548  11.799 -43.793  1.00  0.79           H  
ATOM   2488 2HG2 VAL A 164     -17.833  13.012 -43.629  1.00  0.79           H  
ATOM   2489 3HG2 VAL A 164     -16.748  13.051 -45.020  1.00  0.79           H  
ATOM   2490  N   LEU A 165     -14.165  16.351 -42.848  1.00  0.77           N  
ATOM   2491  CA  LEU A 165     -13.304  17.193 -42.028  1.00  0.77           C  
ATOM   2492  C   LEU A 165     -13.836  18.628 -41.993  1.00  0.77           C  
ATOM   2493  O   LEU A 165     -13.851  19.271 -40.935  1.00  0.77           O  
ATOM   2494  CB  LEU A 165     -11.897  17.209 -42.646  1.00  0.77           C  
ATOM   2495  CG  LEU A 165     -11.109  15.889 -42.605  1.00  0.77           C  
ATOM   2496  CD1 LEU A 165      -9.875  15.997 -43.452  1.00  0.77           C  
ATOM   2497  CD2 LEU A 165     -10.723  15.627 -41.238  1.00  0.77           C  
ATOM   2498  H   LEU A 165     -13.779  15.886 -43.675  1.00  0.77           H  
ATOM   2499  HA  LEU A 165     -13.275  16.792 -41.018  1.00  0.77           H  
ATOM   2500 1HB  LEU A 165     -11.977  17.511 -43.682  1.00  0.77           H  
ATOM   2501 2HB  LEU A 165     -11.305  17.960 -42.126  1.00  0.77           H  
ATOM   2502  HG  LEU A 165     -11.722  15.077 -42.981  1.00  0.77           H  
ATOM   2503 1HD1 LEU A 165      -9.327  15.068 -43.410  1.00  0.77           H  
ATOM   2504 2HD1 LEU A 165     -10.126  16.199 -44.460  1.00  0.77           H  
ATOM   2505 3HD1 LEU A 165      -9.282  16.789 -43.080  1.00  0.77           H  
ATOM   2506 1HD2 LEU A 165     -10.156  14.707 -41.191  1.00  0.77           H  
ATOM   2507 2HD2 LEU A 165     -10.117  16.451 -40.900  1.00  0.77           H  
ATOM   2508 3HD2 LEU A 165     -11.608  15.540 -40.641  1.00  0.77           H  
ATOM   2509  N   LEU A 166     -14.310  19.104 -43.148  1.00  0.77           N  
ATOM   2510  CA  LEU A 166     -14.821  20.457 -43.295  1.00  0.77           C  
ATOM   2511  C   LEU A 166     -16.182  20.697 -42.686  1.00  0.77           C  
ATOM   2512  O   LEU A 166     -16.388  21.721 -42.041  1.00  0.77           O  
ATOM   2513  CB  LEU A 166     -14.864  20.811 -44.769  1.00  0.77           C  
ATOM   2514  CG  LEU A 166     -13.515  20.962 -45.373  1.00  0.77           C  
ATOM   2515  CD1 LEU A 166     -13.619  21.147 -46.888  1.00  0.77           C  
ATOM   2516  CD2 LEU A 166     -12.873  22.112 -44.676  1.00  0.77           C  
ATOM   2517  H   LEU A 166     -14.264  18.509 -43.977  1.00  0.77           H  
ATOM   2518  HA  LEU A 166     -14.117  21.125 -42.806  1.00  0.77           H  
ATOM   2519 1HB  LEU A 166     -15.386  20.016 -45.299  1.00  0.77           H  
ATOM   2520 2HB  LEU A 166     -15.412  21.736 -44.896  1.00  0.77           H  
ATOM   2521  HG  LEU A 166     -12.925  20.069 -45.188  1.00  0.77           H  
ATOM   2522 1HD1 LEU A 166     -12.626  21.259 -47.312  1.00  0.77           H  
ATOM   2523 2HD1 LEU A 166     -14.104  20.274 -47.325  1.00  0.77           H  
ATOM   2524 3HD1 LEU A 166     -14.193  22.003 -47.130  1.00  0.77           H  
ATOM   2525 1HD2 LEU A 166     -11.896  22.251 -45.037  1.00  0.77           H  
ATOM   2526 2HD2 LEU A 166     -13.423  23.004 -44.816  1.00  0.77           H  
ATOM   2527 3HD2 LEU A 166     -12.850  21.891 -43.628  1.00  0.77           H  
ATOM   2528  N   ASP A 167     -17.118  19.765 -42.843  1.00  0.77           N  
ATOM   2529  CA  ASP A 167     -18.426  19.953 -42.233  1.00  0.77           C  
ATOM   2530  C   ASP A 167     -18.265  19.987 -40.726  1.00  0.77           C  
ATOM   2531  O   ASP A 167     -18.934  20.756 -40.022  1.00  0.77           O  
ATOM   2532  CB  ASP A 167     -19.397  18.829 -42.610  1.00  0.77           C  
ATOM   2533  CG  ASP A 167     -19.940  18.871 -44.068  1.00  0.77           C  
ATOM   2534  OD1 ASP A 167     -19.793  19.875 -44.756  1.00  0.77           O  
ATOM   2535  OD2 ASP A 167     -20.538  17.893 -44.463  1.00  0.77           O  
ATOM   2536  H   ASP A 167     -16.926  18.932 -43.393  1.00  0.77           H  
ATOM   2537  HA  ASP A 167     -18.838  20.905 -42.563  1.00  0.77           H  
ATOM   2538 1HB  ASP A 167     -18.880  17.872 -42.479  1.00  0.77           H  
ATOM   2539 2HB  ASP A 167     -20.238  18.834 -41.921  1.00  0.77           H  
ATOM   2540  N   SER A 168     -17.356  19.154 -40.220  1.00  0.78           N  
ATOM   2541  CA  SER A 168     -17.144  19.093 -38.797  1.00  0.78           C  
ATOM   2542  C   SER A 168     -16.541  20.412 -38.318  1.00  0.78           C  
ATOM   2543  O   SER A 168     -17.022  21.015 -37.357  1.00  0.78           O  
ATOM   2544  CB  SER A 168     -16.222  17.940 -38.505  1.00  0.78           C  
ATOM   2545  OG  SER A 168     -16.812  16.733 -38.936  1.00  0.78           O  
ATOM   2546  H   SER A 168     -16.829  18.519 -40.824  1.00  0.78           H  
ATOM   2547  HA  SER A 168     -18.099  18.938 -38.305  1.00  0.78           H  
ATOM   2548 1HB  SER A 168     -15.266  18.084 -39.008  1.00  0.78           H  
ATOM   2549 2HB  SER A 168     -16.031  17.892 -37.435  1.00  0.78           H  
ATOM   2550  HG  SER A 168     -16.715  16.735 -39.920  1.00  0.78           H  
ATOM   2551  N   ALA A 169     -15.526  20.910 -39.031  1.00  0.78           N  
ATOM   2552  CA  ALA A 169     -14.909  22.171 -38.647  1.00  0.78           C  
ATOM   2553  C   ALA A 169     -15.882  23.350 -38.742  1.00  0.78           C  
ATOM   2554  O   ALA A 169     -15.930  24.213 -37.865  1.00  0.78           O  
ATOM   2555  CB  ALA A 169     -13.723  22.442 -39.551  1.00  0.78           C  
ATOM   2556  H   ALA A 169     -15.140  20.391 -39.822  1.00  0.78           H  
ATOM   2557  HA  ALA A 169     -14.573  22.083 -37.613  1.00  0.78           H  
ATOM   2558 1HB  ALA A 169     -13.239  23.367 -39.250  1.00  0.78           H  
ATOM   2559 2HB  ALA A 169     -13.017  21.622 -39.477  1.00  0.78           H  
ATOM   2560 3HB  ALA A 169     -14.067  22.526 -40.582  1.00  0.78           H  
ATOM   2561  N   ALA A 170     -16.664  23.382 -39.822  1.00  0.78           N  
ATOM   2562  CA  ALA A 170     -17.606  24.460 -40.095  1.00  0.78           C  
ATOM   2563  C   ALA A 170     -18.743  24.547 -39.089  1.00  0.78           C  
ATOM   2564  O   ALA A 170     -19.135  25.646 -38.690  1.00  0.78           O  
ATOM   2565  CB  ALA A 170     -18.190  24.280 -41.486  1.00  0.78           C  
ATOM   2566  H   ALA A 170     -16.588  22.639 -40.507  1.00  0.78           H  
ATOM   2567  HA  ALA A 170     -17.054  25.397 -40.058  1.00  0.78           H  
ATOM   2568 1HB  ALA A 170     -18.862  25.104 -41.709  1.00  0.78           H  
ATOM   2569 2HB  ALA A 170     -17.380  24.255 -42.217  1.00  0.78           H  
ATOM   2570 3HB  ALA A 170     -18.739  23.338 -41.523  1.00  0.78           H  
ATOM   2571  N   SER A 171     -19.283  23.396 -38.682  1.00  0.78           N  
ATOM   2572  CA  SER A 171     -20.399  23.387 -37.748  1.00  0.78           C  
ATOM   2573  C   SER A 171     -19.962  23.335 -36.294  1.00  0.78           C  
ATOM   2574  O   SER A 171     -20.708  23.731 -35.397  1.00  0.78           O  
ATOM   2575  CB  SER A 171     -21.262  22.181 -38.015  1.00  0.78           C  
ATOM   2576  OG  SER A 171     -20.549  21.011 -37.736  1.00  0.78           O  
ATOM   2577  H   SER A 171     -18.945  22.506 -39.052  1.00  0.78           H  
ATOM   2578  HA  SER A 171     -20.983  24.294 -37.902  1.00  0.78           H  
ATOM   2579 1HB  SER A 171     -22.152  22.224 -37.392  1.00  0.78           H  
ATOM   2580 2HB  SER A 171     -21.581  22.174 -39.055  1.00  0.78           H  
ATOM   2581  HG  SER A 171     -19.931  20.883 -38.502  1.00  0.78           H  
ATOM   2582  N   GLY A 172     -18.756  22.836 -36.053  1.00  0.78           N  
ATOM   2583  CA  GLY A 172     -18.246  22.647 -34.711  1.00  0.78           C  
ATOM   2584  C   GLY A 172     -18.705  21.322 -34.100  1.00  0.78           C  
ATOM   2585  O   GLY A 172     -18.427  21.071 -32.925  1.00  0.78           O  
ATOM   2586  H   GLY A 172     -18.167  22.517 -36.819  1.00  0.78           H  
ATOM   2587 1HA  GLY A 172     -17.156  22.664 -34.751  1.00  0.78           H  
ATOM   2588 2HA  GLY A 172     -18.561  23.475 -34.081  1.00  0.78           H  
ATOM   2589  N   TRP A 173     -19.453  20.514 -34.874  1.00  0.79           N  
ATOM   2590  CA  TRP A 173     -19.994  19.223 -34.439  1.00  0.79           C  
ATOM   2591  C   TRP A 173     -19.754  18.108 -35.446  1.00  0.79           C  
ATOM   2592  O   TRP A 173     -19.733  18.334 -36.654  1.00  0.79           O  
ATOM   2593  CB  TRP A 173     -21.503  19.334 -34.164  1.00  0.79           C  
ATOM   2594  CG  TRP A 173     -21.831  20.173 -32.957  1.00  0.79           C  
ATOM   2595  CD1 TRP A 173     -21.905  21.530 -32.867  1.00  0.79           C  
ATOM   2596  CD2 TRP A 173     -22.168  19.668 -31.649  1.00  0.79           C  
ATOM   2597  NE1 TRP A 173     -22.235  21.898 -31.582  1.00  0.79           N  
ATOM   2598  CE2 TRP A 173     -22.397  20.766 -30.827  1.00  0.79           C  
ATOM   2599  CE3 TRP A 173     -22.294  18.399 -31.129  1.00  0.79           C  
ATOM   2600  CZ2 TRP A 173     -22.733  20.620 -29.492  1.00  0.79           C  
ATOM   2601  CZ3 TRP A 173     -22.636  18.244 -29.804  1.00  0.79           C  
ATOM   2602  CH2 TRP A 173     -22.845  19.324 -29.003  1.00  0.79           C  
ATOM   2603  H   TRP A 173     -19.664  20.801 -35.832  1.00  0.79           H  
ATOM   2604  HA  TRP A 173     -19.499  18.937 -33.518  1.00  0.79           H  
ATOM   2605 1HB  TRP A 173     -21.999  19.768 -35.032  1.00  0.79           H  
ATOM   2606 2HB  TRP A 173     -21.916  18.332 -34.011  1.00  0.79           H  
ATOM   2607  HD1 TRP A 173     -21.720  22.223 -33.686  1.00  0.79           H  
ATOM   2608  HE1 TRP A 173     -22.343  22.847 -31.254  1.00  0.79           H  
ATOM   2609  HE3 TRP A 173     -22.126  17.538 -31.767  1.00  0.79           H  
ATOM   2610  HZ2 TRP A 173     -22.912  21.473 -28.835  1.00  0.79           H  
ATOM   2611  HZ3 TRP A 173     -22.732  17.231 -29.412  1.00  0.79           H  
ATOM   2612  HH2 TRP A 173     -23.111  19.165 -27.958  1.00  0.79           H  
ATOM   2613  N   ASN A 174     -19.616  16.889 -34.942  1.00  0.81           N  
ATOM   2614  CA  ASN A 174     -19.481  15.719 -35.799  1.00  0.81           C  
ATOM   2615  C   ASN A 174     -20.608  14.731 -35.566  1.00  0.81           C  
ATOM   2616  O   ASN A 174     -21.019  14.479 -34.425  1.00  0.81           O  
ATOM   2617  CB  ASN A 174     -18.151  15.028 -35.595  1.00  0.81           C  
ATOM   2618  CG  ASN A 174     -17.940  13.846 -36.526  1.00  0.81           C  
ATOM   2619  OD1 ASN A 174     -18.224  12.693 -36.189  1.00  0.81           O  
ATOM   2620  ND2 ASN A 174     -17.459  14.118 -37.703  1.00  0.81           N  
ATOM   2621  H   ASN A 174     -19.626  16.764 -33.930  1.00  0.81           H  
ATOM   2622  HA  ASN A 174     -19.545  16.038 -36.840  1.00  0.81           H  
ATOM   2623 1HB  ASN A 174     -17.337  15.741 -35.737  1.00  0.81           H  
ATOM   2624 2HB  ASN A 174     -18.117  14.693 -34.591  1.00  0.81           H  
ATOM   2625 1HD2 ASN A 174     -17.309  13.384 -38.363  1.00  0.81           H  
ATOM   2626 2HD2 ASN A 174     -17.240  15.070 -37.962  1.00  0.81           H  
ATOM   2627  N   THR A 175     -21.110  14.174 -36.661  1.00  0.85           N  
ATOM   2628  CA  THR A 175     -22.141  13.161 -36.574  1.00  0.85           C  
ATOM   2629  C   THR A 175     -21.669  11.885 -37.250  1.00  0.85           C  
ATOM   2630  O   THR A 175     -21.159  11.912 -38.374  1.00  0.85           O  
ATOM   2631  CB  THR A 175     -23.463  13.623 -37.215  1.00  0.85           C  
ATOM   2632  OG1 THR A 175     -23.930  14.814 -36.559  1.00  0.85           O  
ATOM   2633  CG2 THR A 175     -24.527  12.529 -37.053  1.00  0.85           C  
ATOM   2634  H   THR A 175     -20.747  14.439 -37.566  1.00  0.85           H  
ATOM   2635  HA  THR A 175     -22.327  12.937 -35.528  1.00  0.85           H  
ATOM   2636  HB  THR A 175     -23.312  13.829 -38.274  1.00  0.85           H  
ATOM   2637  HG1 THR A 175     -24.816  15.015 -36.868  1.00  0.85           H  
ATOM   2638 1HG2 THR A 175     -25.464  12.857 -37.499  1.00  0.85           H  
ATOM   2639 2HG2 THR A 175     -24.202  11.623 -37.546  1.00  0.85           H  
ATOM   2640 3HG2 THR A 175     -24.680  12.325 -35.992  1.00  0.85           H  
ATOM   2641  N   VAL A 176     -21.856  10.771 -36.559  1.00  0.92           N  
ATOM   2642  CA  VAL A 176     -21.502   9.461 -37.072  1.00  0.92           C  
ATOM   2643  C   VAL A 176     -22.738   8.605 -37.214  1.00  0.92           C  
ATOM   2644  O   VAL A 176     -23.493   8.442 -36.258  1.00  0.92           O  
ATOM   2645  CB  VAL A 176     -20.514   8.770 -36.119  1.00  0.92           C  
ATOM   2646  CG1 VAL A 176     -20.183   7.361 -36.618  1.00  0.92           C  
ATOM   2647  CG2 VAL A 176     -19.276   9.624 -36.018  1.00  0.92           C  
ATOM   2648  H   VAL A 176     -22.270  10.851 -35.632  1.00  0.92           H  
ATOM   2649  HA  VAL A 176     -21.034   9.577 -38.049  1.00  0.92           H  
ATOM   2650  HB  VAL A 176     -20.970   8.668 -35.140  1.00  0.92           H  
ATOM   2651 1HG1 VAL A 176     -19.500   6.881 -35.928  1.00  0.92           H  
ATOM   2652 2HG1 VAL A 176     -21.099   6.774 -36.674  1.00  0.92           H  
ATOM   2653 3HG1 VAL A 176     -19.720   7.418 -37.605  1.00  0.92           H  
ATOM   2654 1HG2 VAL A 176     -18.565   9.175 -35.358  1.00  0.92           H  
ATOM   2655 2HG2 VAL A 176     -18.844   9.715 -36.999  1.00  0.92           H  
ATOM   2656 3HG2 VAL A 176     -19.543  10.606 -35.639  1.00  0.92           H  
ATOM   2657  N   GLU A 177     -22.963   8.077 -38.411  1.00  1.01           N  
ATOM   2658  CA  GLU A 177     -24.121   7.219 -38.646  1.00  1.01           C  
ATOM   2659  C   GLU A 177     -23.663   5.871 -39.175  1.00  1.01           C  
ATOM   2660  O   GLU A 177     -23.203   5.770 -40.320  1.00  1.01           O  
ATOM   2661  CB  GLU A 177     -25.097   7.882 -39.622  1.00  1.01           C  
ATOM   2662  CG  GLU A 177     -25.688   9.194 -39.100  1.00  1.01           C  
ATOM   2663  CD  GLU A 177     -26.694   9.833 -40.026  1.00  1.01           C  
ATOM   2664  OE1 GLU A 177     -26.941   9.294 -41.078  1.00  1.01           O  
ATOM   2665  OE2 GLU A 177     -27.222  10.862 -39.670  1.00  1.01           O  
ATOM   2666  H   GLU A 177     -22.316   8.266 -39.163  1.00  1.01           H  
ATOM   2667  HA  GLU A 177     -24.637   7.045 -37.703  1.00  1.01           H  
ATOM   2668 1HB  GLU A 177     -24.590   8.086 -40.565  1.00  1.01           H  
ATOM   2669 2HB  GLU A 177     -25.921   7.199 -39.830  1.00  1.01           H  
ATOM   2670 1HG  GLU A 177     -26.152   9.014 -38.140  1.00  1.01           H  
ATOM   2671 2HG  GLU A 177     -24.871   9.889 -38.948  1.00  1.01           H  
ATOM   2672  N   ARG A 178     -23.737   4.855 -38.319  1.00  1.10           N  
ATOM   2673  CA  ARG A 178     -23.250   3.519 -38.655  1.00  1.10           C  
ATOM   2674  C   ARG A 178     -24.222   2.466 -38.127  1.00  1.10           C  
ATOM   2675  O   ARG A 178     -24.835   2.670 -37.083  1.00  1.10           O  
ATOM   2676  CB  ARG A 178     -21.857   3.305 -38.061  1.00  1.10           C  
ATOM   2677  CG  ARG A 178     -20.732   4.240 -38.615  1.00  1.10           C  
ATOM   2678  CD  ARG A 178     -20.356   3.908 -40.024  1.00  1.10           C  
ATOM   2679  NE  ARG A 178     -19.239   4.726 -40.523  1.00  1.10           N  
ATOM   2680  CZ  ARG A 178     -19.366   5.928 -41.124  1.00  1.10           C  
ATOM   2681  NH1 ARG A 178     -20.540   6.495 -41.331  1.00  1.10           N  
ATOM   2682  NH2 ARG A 178     -18.275   6.517 -41.518  1.00  1.10           N  
ATOM   2683  H   ARG A 178     -24.162   5.012 -37.401  1.00  1.10           H  
ATOM   2684  HA  ARG A 178     -23.190   3.427 -39.738  1.00  1.10           H  
ATOM   2685 1HB  ARG A 178     -21.911   3.464 -36.996  1.00  1.10           H  
ATOM   2686 2HB  ARG A 178     -21.547   2.271 -38.221  1.00  1.10           H  
ATOM   2687 1HG  ARG A 178     -21.045   5.272 -38.591  1.00  1.10           H  
ATOM   2688 2HG  ARG A 178     -19.840   4.131 -37.997  1.00  1.10           H  
ATOM   2689 1HD  ARG A 178     -20.059   2.863 -40.081  1.00  1.10           H  
ATOM   2690 2HD  ARG A 178     -21.213   4.074 -40.675  1.00  1.10           H  
ATOM   2691  HE  ARG A 178     -18.261   4.380 -40.426  1.00  1.10           H  
ATOM   2692 1HH1 ARG A 178     -21.416   6.042 -41.030  1.00  1.10           H  
ATOM   2693 2HH1 ARG A 178     -20.583   7.389 -41.799  1.00  1.10           H  
ATOM   2694 1HH2 ARG A 178     -17.377   6.034 -41.334  1.00  1.10           H  
ATOM   2695 2HH2 ARG A 178     -18.302   7.421 -42.017  1.00  1.10           H  
ATOM   2696  N   GLU A 179     -24.361   1.352 -38.849  1.00  1.17           N  
ATOM   2697  CA  GLU A 179     -25.168   0.174 -38.462  1.00  1.17           C  
ATOM   2698  C   GLU A 179     -26.691   0.400 -38.401  1.00  1.17           C  
ATOM   2699  O   GLU A 179     -27.458  -0.263 -39.098  1.00  1.17           O  
ATOM   2700  CB  GLU A 179     -24.763  -0.338 -37.070  1.00  1.17           C  
ATOM   2701  CG  GLU A 179     -23.361  -0.876 -36.918  1.00  1.17           C  
ATOM   2702  CD  GLU A 179     -23.129  -1.329 -35.496  1.00  1.17           C  
ATOM   2703  OE1 GLU A 179     -24.038  -1.168 -34.705  1.00  1.17           O  
ATOM   2704  OE2 GLU A 179     -22.077  -1.816 -35.190  1.00  1.17           O  
ATOM   2705  H   GLU A 179     -23.848   1.293 -39.717  1.00  1.17           H  
ATOM   2706  HA  GLU A 179     -24.978  -0.612 -39.194  1.00  1.17           H  
ATOM   2707 1HB  GLU A 179     -24.909   0.418 -36.317  1.00  1.17           H  
ATOM   2708 2HB  GLU A 179     -25.431  -1.157 -36.807  1.00  1.17           H  
ATOM   2709 1HG  GLU A 179     -23.216  -1.715 -37.598  1.00  1.17           H  
ATOM   2710 2HG  GLU A 179     -22.647  -0.095 -37.174  1.00  1.17           H  
ATOM   2711  N   GLY A 180     -27.107   1.325 -37.539  1.00  1.19           N  
ATOM   2712  CA  GLY A 180     -28.497   1.649 -37.281  1.00  1.19           C  
ATOM   2713  C   GLY A 180     -28.550   2.723 -36.201  1.00  1.19           C  
ATOM   2714  O   GLY A 180     -29.622   3.210 -35.838  1.00  1.19           O  
ATOM   2715  H   GLY A 180     -26.401   1.839 -37.027  1.00  1.19           H  
ATOM   2716 1HA  GLY A 180     -28.971   2.008 -38.195  1.00  1.19           H  
ATOM   2717 2HA  GLY A 180     -29.031   0.759 -36.954  1.00  1.19           H  
ATOM   2718  N   ILE A 181     -27.376   3.024 -35.645  1.00  1.16           N  
ATOM   2719  CA  ILE A 181     -27.218   3.977 -34.542  1.00  1.16           C  
ATOM   2720  C   ILE A 181     -26.464   5.242 -34.940  1.00  1.16           C  
ATOM   2721  O   ILE A 181     -25.435   5.179 -35.624  1.00  1.16           O  
ATOM   2722  CB  ILE A 181     -26.461   3.307 -33.368  1.00  1.16           C  
ATOM   2723  CG1 ILE A 181     -26.349   4.264 -32.164  1.00  1.16           C  
ATOM   2724  CG2 ILE A 181     -25.106   2.852 -33.805  1.00  1.16           C  
ATOM   2725  CD1 ILE A 181     -25.888   3.580 -30.897  1.00  1.16           C  
ATOM   2726  H   ILE A 181     -26.537   2.596 -36.040  1.00  1.16           H  
ATOM   2727  HA  ILE A 181     -28.208   4.270 -34.197  1.00  1.16           H  
ATOM   2728  HB  ILE A 181     -27.026   2.439 -33.034  1.00  1.16           H  
ATOM   2729 1HG1 ILE A 181     -25.633   5.055 -32.400  1.00  1.16           H  
ATOM   2730 2HG1 ILE A 181     -27.320   4.723 -31.979  1.00  1.16           H  
ATOM   2731 1HG2 ILE A 181     -24.595   2.365 -32.976  1.00  1.16           H  
ATOM   2732 2HG2 ILE A 181     -25.203   2.149 -34.627  1.00  1.16           H  
ATOM   2733 3HG2 ILE A 181     -24.534   3.718 -34.135  1.00  1.16           H  
ATOM   2734 1HD1 ILE A 181     -25.827   4.311 -30.092  1.00  1.16           H  
ATOM   2735 2HD1 ILE A 181     -26.597   2.799 -30.626  1.00  1.16           H  
ATOM   2736 3HD1 ILE A 181     -24.906   3.142 -31.064  1.00  1.16           H  
ATOM   2737  N   SER A 182     -26.962   6.392 -34.481  1.00  1.09           N  
ATOM   2738  CA  SER A 182     -26.252   7.629 -34.745  1.00  1.09           C  
ATOM   2739  C   SER A 182     -25.678   8.198 -33.460  1.00  1.09           C  
ATOM   2740  O   SER A 182     -26.296   8.092 -32.398  1.00  1.09           O  
ATOM   2741  CB  SER A 182     -27.182   8.651 -35.375  1.00  1.09           C  
ATOM   2742  OG  SER A 182     -28.242   8.977 -34.510  1.00  1.09           O  
ATOM   2743  H   SER A 182     -27.816   6.397 -33.944  1.00  1.09           H  
ATOM   2744  HA  SER A 182     -25.437   7.422 -35.428  1.00  1.09           H  
ATOM   2745 1HB  SER A 182     -26.612   9.551 -35.619  1.00  1.09           H  
ATOM   2746 2HB  SER A 182     -27.579   8.253 -36.308  1.00  1.09           H  
ATOM   2747  HG  SER A 182     -28.739   9.673 -34.953  1.00  1.09           H  
ATOM   2748  N   ILE A 183     -24.520   8.843 -33.585  1.00  1.00           N  
ATOM   2749  CA  ILE A 183     -23.851   9.526 -32.485  1.00  1.00           C  
ATOM   2750  C   ILE A 183     -23.508  10.965 -32.857  1.00  1.00           C  
ATOM   2751  O   ILE A 183     -23.026  11.221 -33.961  1.00  1.00           O  
ATOM   2752  CB  ILE A 183     -22.555   8.795 -32.084  1.00  1.00           C  
ATOM   2753  CG1 ILE A 183     -22.851   7.309 -31.688  1.00  1.00           C  
ATOM   2754  CG2 ILE A 183     -21.860   9.550 -30.934  1.00  1.00           C  
ATOM   2755  CD1 ILE A 183     -23.658   7.127 -30.442  1.00  1.00           C  
ATOM   2756  H   ILE A 183     -24.085   8.840 -34.507  1.00  1.00           H  
ATOM   2757  HA  ILE A 183     -24.522   9.546 -31.627  1.00  1.00           H  
ATOM   2758  HB  ILE A 183     -21.881   8.764 -32.934  1.00  1.00           H  
ATOM   2759 1HG1 ILE A 183     -23.383   6.832 -32.506  1.00  1.00           H  
ATOM   2760 2HG1 ILE A 183     -21.924   6.796 -31.551  1.00  1.00           H  
ATOM   2761 1HG2 ILE A 183     -20.959   9.050 -30.665  1.00  1.00           H  
ATOM   2762 2HG2 ILE A 183     -21.612  10.560 -31.239  1.00  1.00           H  
ATOM   2763 3HG2 ILE A 183     -22.519   9.583 -30.070  1.00  1.00           H  
ATOM   2764 1HD1 ILE A 183     -23.807   6.062 -30.262  1.00  1.00           H  
ATOM   2765 2HD1 ILE A 183     -23.128   7.568 -29.599  1.00  1.00           H  
ATOM   2766 3HD1 ILE A 183     -24.625   7.610 -30.552  1.00  1.00           H  
ATOM   2767  N   ARG A 184     -23.736  11.901 -31.942  1.00  0.90           N  
ATOM   2768  CA  ARG A 184     -23.366  13.294 -32.189  1.00  0.90           C  
ATOM   2769  C   ARG A 184     -22.533  13.836 -31.032  1.00  0.90           C  
ATOM   2770  O   ARG A 184     -22.893  13.676 -29.863  1.00  0.90           O  
ATOM   2771  CB  ARG A 184     -24.601  14.148 -32.437  1.00  0.90           C  
ATOM   2772  CG  ARG A 184     -24.350  15.627 -32.703  1.00  0.90           C  
ATOM   2773  CD  ARG A 184     -25.621  16.317 -33.102  1.00  0.90           C  
ATOM   2774  NE  ARG A 184     -25.444  17.746 -33.369  1.00  0.90           N  
ATOM   2775  CZ  ARG A 184     -25.560  18.727 -32.447  1.00  0.90           C  
ATOM   2776  NH1 ARG A 184     -25.866  18.432 -31.203  1.00  0.90           N  
ATOM   2777  NH2 ARG A 184     -25.375  19.987 -32.797  1.00  0.90           N  
ATOM   2778  H   ARG A 184     -24.152  11.643 -31.058  1.00  0.90           H  
ATOM   2779  HA  ARG A 184     -22.755  13.337 -33.087  1.00  0.90           H  
ATOM   2780 1HB  ARG A 184     -25.136  13.754 -33.301  1.00  0.90           H  
ATOM   2781 2HB  ARG A 184     -25.266  14.078 -31.578  1.00  0.90           H  
ATOM   2782 1HG  ARG A 184     -23.978  16.089 -31.798  1.00  0.90           H  
ATOM   2783 2HG  ARG A 184     -23.612  15.736 -33.507  1.00  0.90           H  
ATOM   2784 1HD  ARG A 184     -26.005  15.849 -34.009  1.00  0.90           H  
ATOM   2785 2HD  ARG A 184     -26.353  16.210 -32.304  1.00  0.90           H  
ATOM   2786  HE  ARG A 184     -25.210  18.018 -34.315  1.00  0.90           H  
ATOM   2787 1HH1 ARG A 184     -26.011  17.470 -30.933  1.00  0.90           H  
ATOM   2788 2HH1 ARG A 184     -25.957  19.168 -30.518  1.00  0.90           H  
ATOM   2789 1HH2 ARG A 184     -25.141  20.218 -33.751  1.00  0.90           H  
ATOM   2790 2HH2 ARG A 184     -25.460  20.720 -32.108  1.00  0.90           H  
ATOM   2791  N   HIS A 185     -21.405  14.451 -31.369  1.00  0.83           N  
ATOM   2792  CA  HIS A 185     -20.489  14.999 -30.367  1.00  0.83           C  
ATOM   2793  C   HIS A 185     -19.833  16.262 -30.911  1.00  0.83           C  
ATOM   2794  O   HIS A 185     -19.807  16.447 -32.126  1.00  0.83           O  
ATOM   2795  CB  HIS A 185     -19.416  13.965 -30.025  1.00  0.83           C  
ATOM   2796  CG  HIS A 185     -18.505  13.646 -31.130  1.00  0.83           C  
ATOM   2797  ND1 HIS A 185     -17.418  14.435 -31.448  1.00  0.83           N  
ATOM   2798  CD2 HIS A 185     -18.481  12.607 -31.982  1.00  0.83           C  
ATOM   2799  CE1 HIS A 185     -16.773  13.900 -32.444  1.00  0.83           C  
ATOM   2800  NE2 HIS A 185     -17.381  12.770 -32.785  1.00  0.83           N  
ATOM   2801  H   HIS A 185     -21.179  14.525 -32.365  1.00  0.83           H  
ATOM   2802  HA  HIS A 185     -21.043  15.245 -29.464  1.00  0.83           H  
ATOM   2803 1HB  HIS A 185     -18.816  14.276 -29.196  1.00  0.83           H  
ATOM   2804 2HB  HIS A 185     -19.905  13.038 -29.724  1.00  0.83           H  
ATOM   2805  HD1 HIS A 185     -17.131  15.313 -31.009  1.00  0.83           H  
ATOM   2806  HD2 HIS A 185     -19.129  11.739 -32.100  1.00  0.83           H  
ATOM   2807  HE1 HIS A 185     -15.887  14.391 -32.846  1.00  0.83           H  
ATOM   2808  N   PRO A 186     -19.340  17.183 -30.069  1.00  0.77           N  
ATOM   2809  CA  PRO A 186     -18.677  18.385 -30.513  1.00  0.77           C  
ATOM   2810  C   PRO A 186     -17.340  18.062 -31.139  1.00  0.77           C  
ATOM   2811  O   PRO A 186     -16.675  17.092 -30.759  1.00  0.77           O  
ATOM   2812  CB  PRO A 186     -18.545  19.191 -29.230  1.00  0.77           C  
ATOM   2813  CG  PRO A 186     -18.530  18.163 -28.123  1.00  0.77           C  
ATOM   2814  CD  PRO A 186     -19.455  17.061 -28.592  1.00  0.77           C  
ATOM   2815  HA  PRO A 186     -19.318  18.917 -31.226  1.00  0.77           H  
ATOM   2816 1HB  PRO A 186     -17.633  19.807 -29.264  1.00  0.77           H  
ATOM   2817 2HB  PRO A 186     -19.398  19.879 -29.152  1.00  0.77           H  
ATOM   2818 1HG  PRO A 186     -17.499  17.809 -27.947  1.00  0.77           H  
ATOM   2819 2HG  PRO A 186     -18.862  18.618 -27.190  1.00  0.77           H  
ATOM   2820 1HD  PRO A 186     -19.072  16.129 -28.209  1.00  0.77           H  
ATOM   2821 2HD  PRO A 186     -20.477  17.255 -28.249  1.00  0.77           H  
ATOM   2822  N   ALA A 187     -16.947  18.905 -32.071  1.00  0.73           N  
ATOM   2823  CA  ALA A 187     -15.680  18.850 -32.770  1.00  0.73           C  
ATOM   2824  C   ALA A 187     -15.261  20.275 -33.090  1.00  0.73           C  
ATOM   2825  O   ALA A 187     -15.132  20.665 -34.250  1.00  0.73           O  
ATOM   2826  CB  ALA A 187     -15.794  18.022 -34.032  1.00  0.73           C  
ATOM   2827  H   ALA A 187     -17.574  19.661 -32.320  1.00  0.73           H  
ATOM   2828  HA  ALA A 187     -14.936  18.405 -32.110  1.00  0.73           H  
ATOM   2829 1HB  ALA A 187     -14.831  17.990 -34.530  1.00  0.73           H  
ATOM   2830 2HB  ALA A 187     -16.099  17.007 -33.772  1.00  0.73           H  
ATOM   2831 3HB  ALA A 187     -16.538  18.467 -34.696  1.00  0.73           H  
ATOM   2832  N   ARG A 188     -15.102  21.085 -32.062  1.00  0.70           N  
ATOM   2833  CA  ARG A 188     -14.823  22.505 -32.247  1.00  0.70           C  
ATOM   2834  C   ARG A 188     -13.346  22.790 -32.395  1.00  0.70           C  
ATOM   2835  O   ARG A 188     -12.729  23.363 -31.494  1.00  0.70           O  
ATOM   2836  CB  ARG A 188     -15.367  23.296 -31.083  1.00  0.70           C  
ATOM   2837  CG  ARG A 188     -16.874  23.266 -30.961  1.00  0.70           C  
ATOM   2838  CD  ARG A 188     -17.341  23.971 -29.763  1.00  0.70           C  
ATOM   2839  NE  ARG A 188     -17.076  25.399 -29.798  1.00  0.70           N  
ATOM   2840  CZ  ARG A 188     -17.883  26.309 -30.373  1.00  0.70           C  
ATOM   2841  NH1 ARG A 188     -18.995  25.926 -30.961  1.00  0.70           N  
ATOM   2842  NH2 ARG A 188     -17.560  27.588 -30.348  1.00  0.70           N  
ATOM   2843  H   ARG A 188     -15.157  20.704 -31.120  1.00  0.70           H  
ATOM   2844  HA  ARG A 188     -15.327  22.835 -33.156  1.00  0.70           H  
ATOM   2845 1HB  ARG A 188     -14.951  22.897 -30.156  1.00  0.70           H  
ATOM   2846 2HB  ARG A 188     -15.051  24.333 -31.168  1.00  0.70           H  
ATOM   2847 1HG  ARG A 188     -17.323  23.728 -31.837  1.00  0.70           H  
ATOM   2848 2HG  ARG A 188     -17.208  22.226 -30.892  1.00  0.70           H  
ATOM   2849 1HD  ARG A 188     -18.410  23.832 -29.670  1.00  0.70           H  
ATOM   2850 2HD  ARG A 188     -16.840  23.552 -28.903  1.00  0.70           H  
ATOM   2851  HE  ARG A 188     -16.230  25.733 -29.356  1.00  0.70           H  
ATOM   2852 1HH1 ARG A 188     -19.242  24.947 -30.983  1.00  0.70           H  
ATOM   2853 2HH1 ARG A 188     -19.598  26.610 -31.396  1.00  0.70           H  
ATOM   2854 1HH2 ARG A 188     -16.707  27.886 -29.896  1.00  0.70           H  
ATOM   2855 2HH2 ARG A 188     -18.169  28.264 -30.779  1.00  0.70           H  
ATOM   2856  N   PHE A 189     -12.799  22.408 -33.543  1.00  0.67           N  
ATOM   2857  CA  PHE A 189     -11.349  22.483 -33.756  1.00  0.67           C  
ATOM   2858  C   PHE A 189     -10.974  23.387 -34.907  1.00  0.67           C  
ATOM   2859  O   PHE A 189     -11.788  23.678 -35.788  1.00  0.67           O  
ATOM   2860  CB  PHE A 189     -10.789  21.073 -34.032  1.00  0.67           C  
ATOM   2861  CG  PHE A 189     -11.245  20.480 -35.306  1.00  0.67           C  
ATOM   2862  CD1 PHE A 189     -10.533  20.611 -36.453  1.00  0.67           C  
ATOM   2863  CD2 PHE A 189     -12.430  19.838 -35.358  1.00  0.67           C  
ATOM   2864  CE1 PHE A 189     -10.998  20.093 -37.624  1.00  0.67           C  
ATOM   2865  CE2 PHE A 189     -12.922  19.341 -36.526  1.00  0.67           C  
ATOM   2866  CZ  PHE A 189     -12.196  19.467 -37.676  1.00  0.67           C  
ATOM   2867  H   PHE A 189     -13.422  21.973 -34.228  1.00  0.67           H  
ATOM   2868  HA  PHE A 189     -10.880  22.878 -32.853  1.00  0.67           H  
ATOM   2869 1HB  PHE A 189      -9.700  21.113 -34.041  1.00  0.67           H  
ATOM   2870 2HB  PHE A 189     -11.078  20.391 -33.259  1.00  0.67           H  
ATOM   2871  HD1 PHE A 189      -9.583  21.121 -36.421  1.00  0.67           H  
ATOM   2872  HD2 PHE A 189     -12.988  19.739 -34.449  1.00  0.67           H  
ATOM   2873  HE1 PHE A 189     -10.417  20.190 -38.498  1.00  0.67           H  
ATOM   2874  HE2 PHE A 189     -13.887  18.849 -36.537  1.00  0.67           H  
ATOM   2875  HZ  PHE A 189     -12.576  19.068 -38.623  1.00  0.67           H  
ATOM   2876  N   VAL A 190      -9.725  23.831 -34.904  1.00  0.66           N  
ATOM   2877  CA  VAL A 190      -9.221  24.608 -36.018  1.00  0.66           C  
ATOM   2878  C   VAL A 190      -8.650  23.649 -37.039  1.00  0.66           C  
ATOM   2879  O   VAL A 190      -7.832  22.794 -36.695  1.00  0.66           O  
ATOM   2880  CB  VAL A 190      -8.147  25.617 -35.556  1.00  0.66           C  
ATOM   2881  CG1 VAL A 190      -7.558  26.355 -36.760  1.00  0.66           C  
ATOM   2882  CG2 VAL A 190      -8.772  26.627 -34.587  1.00  0.66           C  
ATOM   2883  H   VAL A 190      -9.107  23.572 -34.129  1.00  0.66           H  
ATOM   2884  HA  VAL A 190     -10.046  25.161 -36.472  1.00  0.66           H  
ATOM   2885  HB  VAL A 190      -7.347  25.079 -35.062  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 190      -6.796  27.058 -36.419  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 190      -7.108  25.640 -37.446  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 190      -8.352  26.896 -37.274  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 190      -8.011  27.337 -34.254  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 190      -9.569  27.171 -35.095  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 190      -9.181  26.103 -33.722  1.00  0.66           H  
ATOM   2892  N   LEU A 191      -9.130  23.735 -38.269  1.00  0.65           N  
ATOM   2893  CA  LEU A 191      -8.651  22.840 -39.312  1.00  0.65           C  
ATOM   2894  C   LEU A 191      -7.620  23.534 -40.146  1.00  0.65           C  
ATOM   2895  O   LEU A 191      -7.896  24.592 -40.723  1.00  0.65           O  
ATOM   2896  CB  LEU A 191      -9.772  22.396 -40.245  1.00  0.65           C  
ATOM   2897  CG  LEU A 191      -9.360  21.465 -41.428  1.00  0.65           C  
ATOM   2898  CD1 LEU A 191      -8.845  20.123 -40.933  1.00  0.65           C  
ATOM   2899  CD2 LEU A 191     -10.551  21.256 -42.298  1.00  0.65           C  
ATOM   2900  H   LEU A 191      -9.824  24.439 -38.478  1.00  0.65           H  
ATOM   2901  HA  LEU A 191      -8.192  21.964 -38.852  1.00  0.65           H  
ATOM   2902 1HB  LEU A 191     -10.548  21.932 -39.686  1.00  0.65           H  
ATOM   2903 2HB  LEU A 191     -10.196  23.289 -40.694  1.00  0.65           H  
ATOM   2904  HG  LEU A 191      -8.560  21.944 -41.998  1.00  0.65           H  
ATOM   2905 1HD1 LEU A 191      -8.573  19.530 -41.790  1.00  0.65           H  
ATOM   2906 2HD1 LEU A 191      -7.971  20.271 -40.298  1.00  0.65           H  
ATOM   2907 3HD1 LEU A 191      -9.612  19.612 -40.384  1.00  0.65           H  
ATOM   2908 1HD2 LEU A 191     -10.291  20.624 -43.151  1.00  0.65           H  
ATOM   2909 2HD2 LEU A 191     -11.353  20.780 -41.725  1.00  0.65           H  
ATOM   2910 3HD2 LEU A 191     -10.875  22.230 -42.647  1.00  0.65           H  
ATOM   2911  N   VAL A 192      -6.454  22.944 -40.205  1.00  0.65           N  
ATOM   2912  CA  VAL A 192      -5.385  23.495 -40.983  1.00  0.65           C  
ATOM   2913  C   VAL A 192      -5.029  22.467 -42.029  1.00  0.65           C  
ATOM   2914  O   VAL A 192      -4.733  21.323 -41.691  1.00  0.65           O  
ATOM   2915  CB  VAL A 192      -4.163  23.770 -40.095  1.00  0.65           C  
ATOM   2916  CG1 VAL A 192      -3.081  24.338 -40.902  1.00  0.65           C  
ATOM   2917  CG2 VAL A 192      -4.533  24.671 -38.931  1.00  0.65           C  
ATOM   2918  H   VAL A 192      -6.302  22.077 -39.691  1.00  0.65           H  
ATOM   2919  HA  VAL A 192      -5.713  24.404 -41.472  1.00  0.65           H  
ATOM   2920  HB  VAL A 192      -3.803  22.820 -39.693  1.00  0.65           H  
ATOM   2921 1HG1 VAL A 192      -2.250  24.499 -40.262  1.00  0.65           H  
ATOM   2922 2HG1 VAL A 192      -2.816  23.652 -41.708  1.00  0.65           H  
ATOM   2923 3HG1 VAL A 192      -3.383  25.268 -41.319  1.00  0.65           H  
ATOM   2924 1HG2 VAL A 192      -3.657  24.828 -38.303  1.00  0.65           H  
ATOM   2925 2HG2 VAL A 192      -4.888  25.619 -39.289  1.00  0.65           H  
ATOM   2926 3HG2 VAL A 192      -5.316  24.193 -38.350  1.00  0.65           H  
ATOM   2927  N   GLY A 193      -5.087  22.846 -43.283  1.00  0.68           N  
ATOM   2928  CA  GLY A 193      -4.740  21.902 -44.320  1.00  0.68           C  
ATOM   2929  C   GLY A 193      -3.578  22.435 -45.113  1.00  0.68           C  
ATOM   2930  O   GLY A 193      -3.408  23.650 -45.198  1.00  0.68           O  
ATOM   2931  H   GLY A 193      -5.368  23.798 -43.513  1.00  0.68           H  
ATOM   2932 1HA  GLY A 193      -4.487  20.937 -43.889  1.00  0.68           H  
ATOM   2933 2HA  GLY A 193      -5.598  21.758 -44.970  1.00  0.68           H  
ATOM   2934  N   SER A 194      -2.838  21.538 -45.743  1.00  0.74           N  
ATOM   2935  CA  SER A 194      -1.739  21.935 -46.610  1.00  0.74           C  
ATOM   2936  C   SER A 194      -1.778  21.234 -47.959  1.00  0.74           C  
ATOM   2937  O   SER A 194      -2.367  20.161 -48.101  1.00  0.74           O  
ATOM   2938  CB  SER A 194      -0.391  21.627 -45.983  1.00  0.74           C  
ATOM   2939  OG  SER A 194      -0.191  22.302 -44.785  1.00  0.74           O  
ATOM   2940  H   SER A 194      -3.027  20.549 -45.572  1.00  0.74           H  
ATOM   2941  HA  SER A 194      -1.825  22.998 -46.770  1.00  0.74           H  
ATOM   2942 1HB  SER A 194      -0.315  20.562 -45.813  1.00  0.74           H  
ATOM   2943 2HB  SER A 194       0.399  21.891 -46.680  1.00  0.74           H  
ATOM   2944  HG  SER A 194       0.479  21.772 -44.300  1.00  0.74           H  
ATOM   2945  N   GLY A 195      -1.083  21.801 -48.934  1.00  0.84           N  
ATOM   2946  CA  GLY A 195      -0.939  21.129 -50.227  1.00  0.84           C  
ATOM   2947  C   GLY A 195       0.142  21.770 -51.089  1.00  0.84           C  
ATOM   2948  O   GLY A 195       0.893  22.625 -50.610  1.00  0.84           O  
ATOM   2949  H   GLY A 195      -0.686  22.726 -48.760  1.00  0.84           H  
ATOM   2950 1HA  GLY A 195      -0.695  20.078 -50.063  1.00  0.84           H  
ATOM   2951 2HA  GLY A 195      -1.891  21.143 -50.755  1.00  0.84           H  
ATOM   2952  N   ASN A 196       0.221  21.329 -52.336  1.00  0.99           N  
ATOM   2953  CA  ASN A 196       1.206  21.773 -53.321  1.00  0.99           C  
ATOM   2954  C   ASN A 196       0.534  21.889 -54.681  1.00  0.99           C  
ATOM   2955  O   ASN A 196       0.255  20.865 -55.294  1.00  0.99           O  
ATOM   2956  CB  ASN A 196       2.387  20.834 -53.424  1.00  0.99           C  
ATOM   2957  CG  ASN A 196       3.452  21.358 -54.410  1.00  0.99           C  
ATOM   2958  OD1 ASN A 196       3.189  22.145 -55.346  1.00  0.99           O  
ATOM   2959  ND2 ASN A 196       4.666  20.914 -54.208  1.00  0.99           N  
ATOM   2960  H   ASN A 196      -0.444  20.619 -52.618  1.00  0.99           H  
ATOM   2961  HA  ASN A 196       1.614  22.721 -53.000  1.00  0.99           H  
ATOM   2962 1HB  ASN A 196       2.848  20.715 -52.441  1.00  0.99           H  
ATOM   2963 2HB  ASN A 196       2.048  19.848 -53.753  1.00  0.99           H  
ATOM   2964 1HD2 ASN A 196       5.411  21.206 -54.812  1.00  0.99           H  
ATOM   2965 2HD2 ASN A 196       4.840  20.280 -53.457  1.00  0.99           H  
ATOM   2966  N   PRO A 197       0.257  23.095 -55.204  1.00  1.17           N  
ATOM   2967  CA  PRO A 197      -0.488  23.340 -56.427  1.00  1.17           C  
ATOM   2968  C   PRO A 197      -0.032  22.497 -57.620  1.00  1.17           C  
ATOM   2969  O   PRO A 197      -0.859  22.096 -58.450  1.00  1.17           O  
ATOM   2970  CB  PRO A 197      -0.199  24.824 -56.680  1.00  1.17           C  
ATOM   2971  CG  PRO A 197       0.020  25.402 -55.320  1.00  1.17           C  
ATOM   2972  CD  PRO A 197       0.775  24.329 -54.576  1.00  1.17           C  
ATOM   2973  HA  PRO A 197      -1.552  23.186 -56.229  1.00  1.17           H  
ATOM   2974 1HB  PRO A 197       0.681  24.924 -57.334  1.00  1.17           H  
ATOM   2975 2HB  PRO A 197      -1.044  25.286 -57.212  1.00  1.17           H  
ATOM   2976 1HG  PRO A 197       0.582  26.345 -55.392  1.00  1.17           H  
ATOM   2977 2HG  PRO A 197      -0.951  25.644 -54.866  1.00  1.17           H  
ATOM   2978 1HD  PRO A 197       1.863  24.426 -54.742  1.00  1.17           H  
ATOM   2979 2HD  PRO A 197       0.514  24.393 -53.534  1.00  1.17           H  
ATOM   2980  N   GLU A 198       1.256  22.132 -57.666  1.00  1.35           N  
ATOM   2981  CA  GLU A 198       1.798  21.352 -58.783  1.00  1.35           C  
ATOM   2982  C   GLU A 198       1.162  19.970 -58.902  1.00  1.35           C  
ATOM   2983  O   GLU A 198       1.197  19.351 -59.966  1.00  1.35           O  
ATOM   2984  CB  GLU A 198       3.315  21.191 -58.670  1.00  1.35           C  
ATOM   2985  CG  GLU A 198       4.110  22.472 -58.895  1.00  1.35           C  
ATOM   2986  CD  GLU A 198       5.614  22.260 -58.844  1.00  1.35           C  
ATOM   2987  OE1 GLU A 198       6.038  21.179 -58.506  1.00  1.35           O  
ATOM   2988  OE2 GLU A 198       6.332  23.177 -59.170  1.00  1.35           O  
ATOM   2989  H   GLU A 198       1.895  22.393 -56.912  1.00  1.35           H  
ATOM   2990  HA  GLU A 198       1.585  21.895 -59.704  1.00  1.35           H  
ATOM   2991 1HB  GLU A 198       3.563  20.808 -57.680  1.00  1.35           H  
ATOM   2992 2HB  GLU A 198       3.656  20.454 -59.396  1.00  1.35           H  
ATOM   2993 1HG  GLU A 198       3.843  22.890 -59.864  1.00  1.35           H  
ATOM   2994 2HG  GLU A 198       3.825  23.192 -58.126  1.00  1.35           H  
ATOM   2995  N   GLU A 199       0.593  19.483 -57.809  1.00  1.50           N  
ATOM   2996  CA  GLU A 199      -0.016  18.167 -57.761  1.00  1.50           C  
ATOM   2997  C   GLU A 199      -1.482  18.179 -58.240  1.00  1.50           C  
ATOM   2998  O   GLU A 199      -2.145  17.139 -58.219  1.00  1.50           O  
ATOM   2999  CB  GLU A 199       0.124  17.600 -56.343  1.00  1.50           C  
ATOM   3000  CG  GLU A 199       1.603  17.348 -55.930  1.00  1.50           C  
ATOM   3001  CD  GLU A 199       1.834  16.853 -54.484  1.00  1.50           C  
ATOM   3002  OE1 GLU A 199       0.891  16.685 -53.737  1.00  1.50           O  
ATOM   3003  OE2 GLU A 199       2.997  16.659 -54.140  1.00  1.50           O  
ATOM   3004  H   GLU A 199       0.573  20.053 -56.964  1.00  1.50           H  
ATOM   3005  HA  GLU A 199       0.543  17.515 -58.431  1.00  1.50           H  
ATOM   3006 1HB  GLU A 199      -0.292  18.313 -55.639  1.00  1.50           H  
ATOM   3007 2HB  GLU A 199      -0.430  16.667 -56.256  1.00  1.50           H  
ATOM   3008 1HG  GLU A 199       2.031  16.620 -56.617  1.00  1.50           H  
ATOM   3009 2HG  GLU A 199       2.148  18.286 -56.064  1.00  1.50           H  
ATOM   3010  N   GLY A 200      -1.985  19.347 -58.687  1.00  1.58           N  
ATOM   3011  CA  GLY A 200      -3.362  19.461 -59.189  1.00  1.58           C  
ATOM   3012  C   GLY A 200      -4.294  20.331 -58.337  1.00  1.58           C  
ATOM   3013  O   GLY A 200      -5.510  20.124 -58.342  1.00  1.58           O  
ATOM   3014  H   GLY A 200      -1.402  20.182 -58.680  1.00  1.58           H  
ATOM   3015 1HA  GLY A 200      -3.327  19.872 -60.198  1.00  1.58           H  
ATOM   3016 2HA  GLY A 200      -3.790  18.465 -59.281  1.00  1.58           H  
ATOM   3017  N   GLU A 201      -3.719  21.312 -57.638  1.00  1.60           N  
ATOM   3018  CA  GLU A 201      -4.448  22.229 -56.753  1.00  1.60           C  
ATOM   3019  C   GLU A 201      -5.545  21.519 -55.932  1.00  1.60           C  
ATOM   3020  O   GLU A 201      -5.396  20.350 -55.575  1.00  1.60           O  
ATOM   3021  CB  GLU A 201      -5.031  23.393 -57.591  1.00  1.60           C  
ATOM   3022  CG  GLU A 201      -3.971  24.315 -58.215  1.00  1.60           C  
ATOM   3023  CD  GLU A 201      -4.555  25.493 -59.035  1.00  1.60           C  
ATOM   3024  OE1 GLU A 201      -5.758  25.550 -59.238  1.00  1.60           O  
ATOM   3025  OE2 GLU A 201      -3.793  26.341 -59.440  1.00  1.60           O  
ATOM   3026  H   GLU A 201      -2.717  21.446 -57.751  1.00  1.60           H  
ATOM   3027  HA  GLU A 201      -3.741  22.651 -56.044  1.00  1.60           H  
ATOM   3028 1HB  GLU A 201      -5.660  22.994 -58.387  1.00  1.60           H  
ATOM   3029 2HB  GLU A 201      -5.637  24.044 -56.983  1.00  1.60           H  
ATOM   3030 1HG  GLU A 201      -3.366  24.722 -57.409  1.00  1.60           H  
ATOM   3031 2HG  GLU A 201      -3.316  23.719 -58.852  1.00  1.60           H  
ATOM   3032  N   LEU A 202      -6.599  22.261 -55.576  1.00  1.55           N  
ATOM   3033  CA  LEU A 202      -7.727  21.775 -54.786  1.00  1.55           C  
ATOM   3034  C   LEU A 202      -9.061  22.172 -55.396  1.00  1.55           C  
ATOM   3035  O   LEU A 202      -9.193  23.250 -55.976  1.00  1.55           O  
ATOM   3036  CB  LEU A 202      -7.639  22.301 -53.354  1.00  1.55           C  
ATOM   3037  CG  LEU A 202      -6.502  21.759 -52.530  1.00  1.55           C  
ATOM   3038  CD1 LEU A 202      -6.371  22.503 -51.305  1.00  1.55           C  
ATOM   3039  CD2 LEU A 202      -6.817  20.378 -52.193  1.00  1.55           C  
ATOM   3040  H   LEU A 202      -6.639  23.215 -55.891  1.00  1.55           H  
ATOM   3041  HA  LEU A 202      -7.681  20.686 -54.759  1.00  1.55           H  
ATOM   3042 1HB  LEU A 202      -7.522  23.371 -53.396  1.00  1.55           H  
ATOM   3043 2HB  LEU A 202      -8.576  22.075 -52.839  1.00  1.55           H  
ATOM   3044  HG  LEU A 202      -5.565  21.815 -53.076  1.00  1.55           H  
ATOM   3045 1HD1 LEU A 202      -5.569  22.068 -50.712  1.00  1.55           H  
ATOM   3046 2HD1 LEU A 202      -6.139  23.538 -51.521  1.00  1.55           H  
ATOM   3047 3HD1 LEU A 202      -7.308  22.433 -50.773  1.00  1.55           H  
ATOM   3048 1HD2 LEU A 202      -6.018  19.992 -51.585  1.00  1.55           H  
ATOM   3049 2HD2 LEU A 202      -7.752  20.341 -51.638  1.00  1.55           H  
ATOM   3050 3HD2 LEU A 202      -6.914  19.799 -53.111  1.00  1.55           H  
ATOM   3051  N   ARG A 203     -10.062  21.311 -55.251  1.00  1.46           N  
ATOM   3052  CA  ARG A 203     -11.392  21.617 -55.759  1.00  1.46           C  
ATOM   3053  C   ARG A 203     -11.975  22.839 -55.001  1.00  1.46           C  
ATOM   3054  O   ARG A 203     -11.953  22.842 -53.764  1.00  1.46           O  
ATOM   3055  CB  ARG A 203     -12.316  20.414 -55.592  1.00  1.46           C  
ATOM   3056  CG  ARG A 203     -13.681  20.542 -56.256  1.00  1.46           C  
ATOM   3057  CD  ARG A 203     -14.579  19.370 -55.999  1.00  1.46           C  
ATOM   3058  NE  ARG A 203     -14.082  18.127 -56.538  1.00  1.46           N  
ATOM   3059  CZ  ARG A 203     -14.209  17.720 -57.803  1.00  1.46           C  
ATOM   3060  NH1 ARG A 203     -14.791  18.480 -58.713  1.00  1.46           N  
ATOM   3061  NH2 ARG A 203     -13.737  16.538 -58.089  1.00  1.46           N  
ATOM   3062  H   ARG A 203      -9.897  20.428 -54.784  1.00  1.46           H  
ATOM   3063  HA  ARG A 203     -11.298  21.800 -56.820  1.00  1.46           H  
ATOM   3064 1HB  ARG A 203     -11.838  19.527 -56.010  1.00  1.46           H  
ATOM   3065 2HB  ARG A 203     -12.480  20.221 -54.546  1.00  1.46           H  
ATOM   3066 1HG  ARG A 203     -14.182  21.424 -55.894  1.00  1.46           H  
ATOM   3067 2HG  ARG A 203     -13.544  20.625 -57.332  1.00  1.46           H  
ATOM   3068 1HD  ARG A 203     -14.713  19.240 -54.923  1.00  1.46           H  
ATOM   3069 2HD  ARG A 203     -15.541  19.565 -56.459  1.00  1.46           H  
ATOM   3070  HE  ARG A 203     -13.642  17.449 -55.885  1.00  1.46           H  
ATOM   3071 1HH1 ARG A 203     -15.155  19.381 -58.444  1.00  1.46           H  
ATOM   3072 2HH1 ARG A 203     -14.885  18.158 -59.664  1.00  1.46           H  
ATOM   3073 1HH2 ARG A 203     -13.330  16.009 -57.291  1.00  1.46           H  
ATOM   3074 2HH2 ARG A 203     -13.793  16.157 -59.034  1.00  1.46           H  
ATOM   3075  N   PRO A 204     -12.518  23.867 -55.697  1.00  1.35           N  
ATOM   3076  CA  PRO A 204     -13.154  25.061 -55.145  1.00  1.35           C  
ATOM   3077  C   PRO A 204     -14.192  24.768 -54.063  1.00  1.35           C  
ATOM   3078  O   PRO A 204     -14.357  25.542 -53.121  1.00  1.35           O  
ATOM   3079  CB  PRO A 204     -13.801  25.683 -56.381  1.00  1.35           C  
ATOM   3080  CG  PRO A 204     -12.900  25.277 -57.514  1.00  1.35           C  
ATOM   3081  CD  PRO A 204     -12.449  23.879 -57.180  1.00  1.35           C  
ATOM   3082  HA  PRO A 204     -12.381  25.739 -54.769  1.00  1.35           H  
ATOM   3083 1HB  PRO A 204     -14.835  25.316 -56.493  1.00  1.35           H  
ATOM   3084 2HB  PRO A 204     -13.863  26.776 -56.261  1.00  1.35           H  
ATOM   3085 1HG  PRO A 204     -13.444  25.329 -58.470  1.00  1.35           H  
ATOM   3086 2HG  PRO A 204     -12.057  25.984 -57.592  1.00  1.35           H  
ATOM   3087 1HD  PRO A 204     -13.118  23.137 -57.628  1.00  1.35           H  
ATOM   3088 2HD  PRO A 204     -11.405  23.794 -57.525  1.00  1.35           H  
ATOM   3089  N   GLN A 205     -14.871  23.628 -54.176  1.00  1.23           N  
ATOM   3090  CA  GLN A 205     -15.899  23.241 -53.214  1.00  1.23           C  
ATOM   3091  C   GLN A 205     -15.320  23.001 -51.823  1.00  1.23           C  
ATOM   3092  O   GLN A 205     -16.023  23.132 -50.819  1.00  1.23           O  
ATOM   3093  CB  GLN A 205     -16.602  21.966 -53.673  1.00  1.23           C  
ATOM   3094  CG  GLN A 205     -17.446  22.123 -54.919  1.00  1.23           C  
ATOM   3095  CD  GLN A 205     -18.105  20.815 -55.334  1.00  1.23           C  
ATOM   3096  OE1 GLN A 205     -17.633  19.728 -54.987  1.00  1.23           O  
ATOM   3097  NE2 GLN A 205     -19.197  20.913 -56.081  1.00  1.23           N  
ATOM   3098  H   GLN A 205     -14.696  23.024 -54.957  1.00  1.23           H  
ATOM   3099  HA  GLN A 205     -16.624  24.049 -53.144  1.00  1.23           H  
ATOM   3100 1HB  GLN A 205     -15.861  21.195 -53.853  1.00  1.23           H  
ATOM   3101 2HB  GLN A 205     -17.248  21.609 -52.872  1.00  1.23           H  
ATOM   3102 1HG  GLN A 205     -18.229  22.857 -54.726  1.00  1.23           H  
ATOM   3103 2HG  GLN A 205     -16.809  22.461 -55.736  1.00  1.23           H  
ATOM   3104 1HE2 GLN A 205     -19.674  20.086 -56.384  1.00  1.23           H  
ATOM   3105 2HE2 GLN A 205     -19.546  21.813 -56.341  1.00  1.23           H  
ATOM   3106  N   LEU A 206     -14.045  22.618 -51.773  1.00  1.11           N  
ATOM   3107  CA  LEU A 206     -13.375  22.316 -50.528  1.00  1.11           C  
ATOM   3108  C   LEU A 206     -12.780  23.617 -50.032  1.00  1.11           C  
ATOM   3109  O   LEU A 206     -12.887  23.972 -48.860  1.00  1.11           O  
ATOM   3110  CB  LEU A 206     -12.224  21.339 -50.780  1.00  1.11           C  
ATOM   3111  CG  LEU A 206     -12.605  19.993 -51.441  1.00  1.11           C  
ATOM   3112  CD1 LEU A 206     -11.310  19.222 -51.717  1.00  1.11           C  
ATOM   3113  CD2 LEU A 206     -13.579  19.205 -50.577  1.00  1.11           C  
ATOM   3114  H   LEU A 206     -13.502  22.569 -52.630  1.00  1.11           H  
ATOM   3115  HA  LEU A 206     -14.086  21.926 -49.803  1.00  1.11           H  
ATOM   3116 1HB  LEU A 206     -11.485  21.825 -51.415  1.00  1.11           H  
ATOM   3117 2HB  LEU A 206     -11.756  21.111 -49.826  1.00  1.11           H  
ATOM   3118  HG  LEU A 206     -13.083  20.191 -52.391  1.00  1.11           H  
ATOM   3119 1HD1 LEU A 206     -11.547  18.280 -52.218  1.00  1.11           H  
ATOM   3120 2HD1 LEU A 206     -10.668  19.824 -52.358  1.00  1.11           H  
ATOM   3121 3HD1 LEU A 206     -10.796  19.011 -50.791  1.00  1.11           H  
ATOM   3122 1HD2 LEU A 206     -13.833  18.263 -51.074  1.00  1.11           H  
ATOM   3123 2HD2 LEU A 206     -13.151  18.992 -49.640  1.00  1.11           H  
ATOM   3124 3HD2 LEU A 206     -14.494  19.783 -50.421  1.00  1.11           H  
ATOM   3125  N   LEU A 207     -12.219  24.372 -50.975  1.00  1.00           N  
ATOM   3126  CA  LEU A 207     -11.549  25.632 -50.682  1.00  1.00           C  
ATOM   3127  C   LEU A 207     -12.483  26.656 -50.066  1.00  1.00           C  
ATOM   3128  O   LEU A 207     -12.099  27.388 -49.152  1.00  1.00           O  
ATOM   3129  CB  LEU A 207     -10.930  26.185 -51.959  1.00  1.00           C  
ATOM   3130  CG  LEU A 207      -9.723  25.428 -52.453  1.00  1.00           C  
ATOM   3131  CD1 LEU A 207      -9.310  25.973 -53.812  1.00  1.00           C  
ATOM   3132  CD2 LEU A 207      -8.603  25.590 -51.411  1.00  1.00           C  
ATOM   3133  H   LEU A 207     -12.210  24.018 -51.934  1.00  1.00           H  
ATOM   3134  HA  LEU A 207     -10.742  25.433 -49.991  1.00  1.00           H  
ATOM   3135 1HB  LEU A 207     -11.675  26.136 -52.723  1.00  1.00           H  
ATOM   3136 2HB  LEU A 207     -10.665  27.219 -51.837  1.00  1.00           H  
ATOM   3137  HG  LEU A 207      -9.962  24.368 -52.578  1.00  1.00           H  
ATOM   3138 1HD1 LEU A 207      -8.438  25.436 -54.172  1.00  1.00           H  
ATOM   3139 2HD1 LEU A 207     -10.119  25.839 -54.520  1.00  1.00           H  
ATOM   3140 3HD1 LEU A 207      -9.076  27.028 -53.733  1.00  1.00           H  
ATOM   3141 1HD2 LEU A 207      -7.727  25.074 -51.745  1.00  1.00           H  
ATOM   3142 2HD2 LEU A 207      -8.369  26.643 -51.291  1.00  1.00           H  
ATOM   3143 3HD2 LEU A 207      -8.926  25.181 -50.452  1.00  1.00           H  
ATOM   3144  N   ASP A 208     -13.742  26.641 -50.471  1.00  0.90           N  
ATOM   3145  CA  ASP A 208     -14.710  27.596 -49.965  1.00  0.90           C  
ATOM   3146  C   ASP A 208     -15.014  27.406 -48.460  1.00  0.90           C  
ATOM   3147  O   ASP A 208     -15.642  28.274 -47.832  1.00  0.90           O  
ATOM   3148  CB  ASP A 208     -16.003  27.542 -50.790  1.00  0.90           C  
ATOM   3149  CG  ASP A 208     -16.792  28.856 -50.732  1.00  0.90           C  
ATOM   3150  OD1 ASP A 208     -16.188  29.881 -51.017  1.00  0.90           O  
ATOM   3151  OD2 ASP A 208     -17.949  28.866 -50.357  1.00  0.90           O  
ATOM   3152  H   ASP A 208     -14.015  26.010 -51.228  1.00  0.90           H  
ATOM   3153  HA  ASP A 208     -14.278  28.586 -50.096  1.00  0.90           H  
ATOM   3154 1HB  ASP A 208     -15.763  27.319 -51.834  1.00  0.90           H  
ATOM   3155 2HB  ASP A 208     -16.630  26.726 -50.422  1.00  0.90           H  
ATOM   3156  N   ARG A 209     -14.571  26.291 -47.864  1.00  0.82           N  
ATOM   3157  CA  ARG A 209     -14.803  26.056 -46.448  1.00  0.82           C  
ATOM   3158  C   ARG A 209     -13.581  26.424 -45.578  1.00  0.82           C  
ATOM   3159  O   ARG A 209     -13.589  26.241 -44.345  1.00  0.82           O  
ATOM   3160  CB  ARG A 209     -15.120  24.616 -46.241  1.00  0.82           C  
ATOM   3161  CG  ARG A 209     -16.286  24.060 -47.020  1.00  0.82           C  
ATOM   3162  CD  ARG A 209     -17.561  24.690 -46.662  1.00  0.82           C  
ATOM   3163  NE  ARG A 209     -18.649  24.066 -47.373  1.00  0.82           N  
ATOM   3164  CZ  ARG A 209     -19.264  22.942 -46.950  1.00  0.82           C  
ATOM   3165  NH1 ARG A 209     -18.870  22.377 -45.829  1.00  0.82           N  
ATOM   3166  NH2 ARG A 209     -20.246  22.405 -47.652  1.00  0.82           N  
ATOM   3167  H   ARG A 209     -14.044  25.589 -48.388  1.00  0.82           H  
ATOM   3168  HA  ARG A 209     -15.653  26.659 -46.132  1.00  0.82           H  
ATOM   3169 1HB  ARG A 209     -14.249  24.081 -46.555  1.00  0.82           H  
ATOM   3170 2HB  ARG A 209     -15.289  24.416 -45.185  1.00  0.82           H  
ATOM   3171 1HG  ARG A 209     -16.105  24.210 -48.091  1.00  0.82           H  
ATOM   3172 2HG  ARG A 209     -16.378  22.993 -46.821  1.00  0.82           H  
ATOM   3173 1HD  ARG A 209     -17.741  24.582 -45.592  1.00  0.82           H  
ATOM   3174 2HD  ARG A 209     -17.539  25.750 -46.929  1.00  0.82           H  
ATOM   3175  HE  ARG A 209     -18.954  24.482 -48.243  1.00  0.82           H  
ATOM   3176 1HH1 ARG A 209     -18.120  22.786 -45.301  1.00  0.82           H  
ATOM   3177 2HH1 ARG A 209     -19.318  21.502 -45.492  1.00  0.82           H  
ATOM   3178 1HH2 ARG A 209     -20.539  22.831 -48.516  1.00  0.82           H  
ATOM   3179 2HH2 ARG A 209     -20.697  21.556 -47.324  1.00  0.82           H  
ATOM   3180  N   PHE A 210     -12.554  26.980 -46.222  1.00  0.76           N  
ATOM   3181  CA  PHE A 210     -11.366  27.430 -45.520  1.00  0.76           C  
ATOM   3182  C   PHE A 210     -11.421  28.960 -45.505  1.00  0.76           C  
ATOM   3183  O   PHE A 210     -11.494  29.617 -46.542  1.00  0.76           O  
ATOM   3184  CB  PHE A 210     -10.083  26.910 -46.182  1.00  0.76           C  
ATOM   3185  CG  PHE A 210      -9.884  25.366 -46.133  1.00  0.76           C  
ATOM   3186  CD1 PHE A 210     -10.418  24.577 -47.109  1.00  0.76           C  
ATOM   3187  CD2 PHE A 210      -9.163  24.735 -45.123  1.00  0.76           C  
ATOM   3188  CE1 PHE A 210     -10.244  23.202 -47.119  1.00  0.76           C  
ATOM   3189  CE2 PHE A 210      -8.981  23.363 -45.103  1.00  0.76           C  
ATOM   3190  CZ  PHE A 210      -9.520  22.589 -46.114  1.00  0.76           C  
ATOM   3191  H   PHE A 210     -12.587  27.102 -47.235  1.00  0.76           H  
ATOM   3192  HA  PHE A 210     -11.394  27.069 -44.499  1.00  0.76           H  
ATOM   3193 1HB  PHE A 210     -10.079  27.212 -47.233  1.00  0.76           H  
ATOM   3194 2HB  PHE A 210      -9.220  27.381 -45.708  1.00  0.76           H  
ATOM   3195  HD1 PHE A 210     -10.982  25.057 -47.881  1.00  0.76           H  
ATOM   3196  HD2 PHE A 210      -8.739  25.320 -44.350  1.00  0.76           H  
ATOM   3197  HE1 PHE A 210     -10.682  22.608 -47.920  1.00  0.76           H  
ATOM   3198  HE2 PHE A 210      -8.407  22.900 -44.299  1.00  0.76           H  
ATOM   3199  HZ  PHE A 210      -9.382  21.510 -46.117  1.00  0.76           H  
ATOM   3200  N   GLY A 211     -11.490  29.548 -44.327  1.00  0.73           N  
ATOM   3201  CA  GLY A 211     -11.648  30.990 -44.218  1.00  0.73           C  
ATOM   3202  C   GLY A 211     -10.487  31.758 -44.807  1.00  0.73           C  
ATOM   3203  O   GLY A 211     -10.662  32.824 -45.397  1.00  0.73           O  
ATOM   3204  H   GLY A 211     -11.365  28.991 -43.488  1.00  0.73           H  
ATOM   3205 1HA  GLY A 211     -12.554  31.282 -44.724  1.00  0.73           H  
ATOM   3206 2HA  GLY A 211     -11.772  31.256 -43.182  1.00  0.73           H  
ATOM   3207  N   MET A 212      -9.291  31.207 -44.647  1.00  0.73           N  
ATOM   3208  CA  MET A 212      -8.105  31.898 -45.129  1.00  0.73           C  
ATOM   3209  C   MET A 212      -7.174  30.972 -45.890  1.00  0.73           C  
ATOM   3210  O   MET A 212      -7.159  29.760 -45.650  1.00  0.73           O  
ATOM   3211  CB  MET A 212      -7.390  32.578 -43.963  1.00  0.73           C  
ATOM   3212  CG  MET A 212      -8.272  33.594 -43.218  1.00  0.73           C  
ATOM   3213  SD  MET A 212      -7.437  34.543 -41.956  1.00  0.73           S  
ATOM   3214  CE  MET A 212      -6.596  35.632 -43.083  1.00  0.73           C  
ATOM   3215  H   MET A 212      -9.233  30.312 -44.155  1.00  0.73           H  
ATOM   3216  HA  MET A 212      -8.412  32.669 -45.829  1.00  0.73           H  
ATOM   3217 1HB  MET A 212      -7.061  31.825 -43.251  1.00  0.73           H  
ATOM   3218 2HB  MET A 212      -6.505  33.099 -44.333  1.00  0.73           H  
ATOM   3219 1HG  MET A 212      -8.671  34.277 -43.942  1.00  0.73           H  
ATOM   3220 2HG  MET A 212      -9.099  33.081 -42.752  1.00  0.73           H  
ATOM   3221 1HE  MET A 212      -5.997  36.352 -42.554  1.00  0.73           H  
ATOM   3222 2HE  MET A 212      -5.960  35.034 -43.711  1.00  0.73           H  
ATOM   3223 3HE  MET A 212      -7.327  36.162 -43.696  1.00  0.73           H  
ATOM   3224  N   HIS A 213      -6.358  31.554 -46.757  1.00  0.76           N  
ATOM   3225  CA  HIS A 213      -5.422  30.787 -47.543  1.00  0.76           C  
ATOM   3226  C   HIS A 213      -4.097  31.505 -47.714  1.00  0.76           C  
ATOM   3227  O   HIS A 213      -4.042  32.695 -48.016  1.00  0.76           O  
ATOM   3228  CB  HIS A 213      -6.061  30.543 -48.902  1.00  0.76           C  
ATOM   3229  CG  HIS A 213      -5.350  29.686 -49.865  1.00  0.76           C  
ATOM   3230  ND1 HIS A 213      -4.241  30.095 -50.550  1.00  0.76           N  
ATOM   3231  CD2 HIS A 213      -5.639  28.453 -50.314  1.00  0.76           C  
ATOM   3232  CE1 HIS A 213      -3.866  29.144 -51.371  1.00  0.76           C  
ATOM   3233  NE2 HIS A 213      -4.714  28.142 -51.256  1.00  0.76           N  
ATOM   3234  H   HIS A 213      -6.439  32.548 -46.940  1.00  0.76           H  
ATOM   3235  HA  HIS A 213      -5.249  29.842 -47.059  1.00  0.76           H  
ATOM   3236 1HB  HIS A 213      -7.010  30.064 -48.720  1.00  0.76           H  
ATOM   3237 2HB  HIS A 213      -6.254  31.504 -49.380  1.00  0.76           H  
ATOM   3238  HD1 HIS A 213      -3.808  30.989 -50.471  1.00  0.76           H  
ATOM   3239  HD2 HIS A 213      -6.436  27.753 -50.085  1.00  0.76           H  
ATOM   3240  HE1 HIS A 213      -2.995  29.272 -52.004  1.00  0.76           H  
ATOM   3241  N   ALA A 214      -3.025  30.757 -47.535  1.00  0.82           N  
ATOM   3242  CA  ALA A 214      -1.679  31.282 -47.678  1.00  0.82           C  
ATOM   3243  C   ALA A 214      -0.974  30.603 -48.840  1.00  0.82           C  
ATOM   3244  O   ALA A 214      -1.262  29.443 -49.159  1.00  0.82           O  
ATOM   3245  CB  ALA A 214      -0.911  31.083 -46.384  1.00  0.82           C  
ATOM   3246  H   ALA A 214      -3.171  29.774 -47.297  1.00  0.82           H  
ATOM   3247  HA  ALA A 214      -1.738  32.349 -47.895  1.00  0.82           H  
ATOM   3248 1HB  ALA A 214       0.095  31.495 -46.494  1.00  0.82           H  
ATOM   3249 2HB  ALA A 214      -1.429  31.598 -45.573  1.00  0.82           H  
ATOM   3250 3HB  ALA A 214      -0.845  30.026 -46.157  1.00  0.82           H  
ATOM   3251  N   GLU A 215      -0.055  31.325 -49.477  1.00  0.91           N  
ATOM   3252  CA  GLU A 215       0.758  30.723 -50.526  1.00  0.91           C  
ATOM   3253  C   GLU A 215       2.216  30.808 -50.137  1.00  0.91           C  
ATOM   3254  O   GLU A 215       2.804  31.891 -50.100  1.00  0.91           O  
ATOM   3255  CB  GLU A 215       0.610  31.405 -51.875  1.00  0.91           C  
ATOM   3256  CG  GLU A 215      -0.727  31.406 -52.516  1.00  0.91           C  
ATOM   3257  CD  GLU A 215      -0.646  32.039 -53.894  1.00  0.91           C  
ATOM   3258  OE1 GLU A 215       0.458  32.347 -54.335  1.00  0.91           O  
ATOM   3259  OE2 GLU A 215      -1.676  32.223 -54.502  1.00  0.91           O  
ATOM   3260  H   GLU A 215       0.120  32.287 -49.199  1.00  0.91           H  
ATOM   3261  HA  GLU A 215       0.497  29.670 -50.628  1.00  0.91           H  
ATOM   3262 1HB  GLU A 215       0.955  32.437 -51.804  1.00  0.91           H  
ATOM   3263 2HB  GLU A 215       1.252  30.893 -52.560  1.00  0.91           H  
ATOM   3264 1HG  GLU A 215      -1.061  30.380 -52.618  1.00  0.91           H  
ATOM   3265 2HG  GLU A 215      -1.443  31.944 -51.894  1.00  0.91           H  
ATOM   3266  N   ILE A 216       2.789  29.666 -49.838  1.00  1.04           N  
ATOM   3267  CA  ILE A 216       4.150  29.610 -49.366  1.00  1.04           C  
ATOM   3268  C   ILE A 216       5.065  29.076 -50.455  1.00  1.04           C  
ATOM   3269  O   ILE A 216       4.820  28.031 -51.044  1.00  1.04           O  
ATOM   3270  CB  ILE A 216       4.192  28.807 -48.057  1.00  1.04           C  
ATOM   3271  CG1 ILE A 216       3.239  29.487 -47.056  1.00  1.04           C  
ATOM   3272  CG2 ILE A 216       5.586  28.742 -47.525  1.00  1.04           C  
ATOM   3273  CD1 ILE A 216       3.624  30.932 -46.758  1.00  1.04           C  
ATOM   3274  H   ILE A 216       2.250  28.808 -49.933  1.00  1.04           H  
ATOM   3275  HA  ILE A 216       4.479  30.620 -49.133  1.00  1.04           H  
ATOM   3276  HB  ILE A 216       3.819  27.797 -48.235  1.00  1.04           H  
ATOM   3277 1HG1 ILE A 216       2.234  29.481 -47.468  1.00  1.04           H  
ATOM   3278 2HG1 ILE A 216       3.236  28.926 -46.127  1.00  1.04           H  
ATOM   3279 1HG2 ILE A 216       5.599  28.175 -46.592  1.00  1.04           H  
ATOM   3280 2HG2 ILE A 216       6.222  28.257 -48.253  1.00  1.04           H  
ATOM   3281 3HG2 ILE A 216       5.940  29.746 -47.351  1.00  1.04           H  
ATOM   3282 1HD1 ILE A 216       2.935  31.384 -46.072  1.00  1.04           H  
ATOM   3283 2HD1 ILE A 216       4.620  30.945 -46.331  1.00  1.04           H  
ATOM   3284 3HD1 ILE A 216       3.622  31.513 -47.673  1.00  1.04           H  
ATOM   3285  N   HIS A 217       6.104  29.820 -50.743  1.00  1.23           N  
ATOM   3286  CA  HIS A 217       6.986  29.479 -51.841  1.00  1.23           C  
ATOM   3287  C   HIS A 217       8.405  29.486 -51.333  1.00  1.23           C  
ATOM   3288  O   HIS A 217       8.692  30.141 -50.329  1.00  1.23           O  
ATOM   3289  CB  HIS A 217       6.839  30.524 -52.960  1.00  1.23           C  
ATOM   3290  CG  HIS A 217       5.424  30.671 -53.548  1.00  1.23           C  
ATOM   3291  ND1 HIS A 217       4.975  29.925 -54.617  1.00  1.23           N  
ATOM   3292  CD2 HIS A 217       4.385  31.487 -53.200  1.00  1.23           C  
ATOM   3293  CE1 HIS A 217       3.724  30.270 -54.903  1.00  1.23           C  
ATOM   3294  NE2 HIS A 217       3.343  31.216 -54.066  1.00  1.23           N  
ATOM   3295  H   HIS A 217       6.270  30.665 -50.211  1.00  1.23           H  
ATOM   3296  HA  HIS A 217       6.765  28.487 -52.236  1.00  1.23           H  
ATOM   3297 1HB  HIS A 217       7.153  31.496 -52.582  1.00  1.23           H  
ATOM   3298 2HB  HIS A 217       7.518  30.264 -53.775  1.00  1.23           H  
ATOM   3299  HD2 HIS A 217       4.373  32.219 -52.390  1.00  1.23           H  
ATOM   3300  HE1 HIS A 217       3.113  29.845 -55.698  1.00  1.23           H  
ATOM   3301  HE2 HIS A 217       2.396  31.675 -54.059  1.00  1.23           H  
ATOM   3302  N   THR A 218       9.303  28.781 -52.004  1.00  1.46           N  
ATOM   3303  CA  THR A 218      10.685  28.859 -51.589  1.00  1.46           C  
ATOM   3304  C   THR A 218      11.065  30.329 -51.585  1.00  1.46           C  
ATOM   3305  O   THR A 218      10.831  31.039 -52.566  1.00  1.46           O  
ATOM   3306  CB  THR A 218      11.594  28.095 -52.557  1.00  1.46           C  
ATOM   3307  OG1 THR A 218      11.150  26.739 -52.646  1.00  1.46           O  
ATOM   3308  CG2 THR A 218      13.037  28.133 -52.069  1.00  1.46           C  
ATOM   3309  H   THR A 218       9.040  28.187 -52.802  1.00  1.46           H  
ATOM   3310  HA  THR A 218      10.793  28.461 -50.581  1.00  1.46           H  
ATOM   3311  HB  THR A 218      11.535  28.549 -53.546  1.00  1.46           H  
ATOM   3312  HG1 THR A 218      10.270  26.724 -53.110  1.00  1.46           H  
ATOM   3313 1HG2 THR A 218      13.672  27.587 -52.764  1.00  1.46           H  
ATOM   3314 2HG2 THR A 218      13.370  29.168 -52.013  1.00  1.46           H  
ATOM   3315 3HG2 THR A 218      13.100  27.677 -51.084  1.00  1.46           H  
ATOM   3316  N   VAL A 219      11.652  30.796 -50.494  1.00  1.74           N  
ATOM   3317  CA  VAL A 219      12.003  32.200 -50.419  1.00  1.74           C  
ATOM   3318  C   VAL A 219      13.010  32.519 -51.503  1.00  1.74           C  
ATOM   3319  O   VAL A 219      14.021  31.825 -51.634  1.00  1.74           O  
ATOM   3320  CB  VAL A 219      12.545  32.517 -49.025  1.00  1.74           C  
ATOM   3321  CG1 VAL A 219      13.041  33.932 -48.962  1.00  1.74           C  
ATOM   3322  CG2 VAL A 219      11.435  32.291 -48.018  1.00  1.74           C  
ATOM   3323  H   VAL A 219      11.820  30.180 -49.713  1.00  1.74           H  
ATOM   3324  HA  VAL A 219      11.102  32.794 -50.587  1.00  1.74           H  
ATOM   3325  HB  VAL A 219      13.383  31.860 -48.797  1.00  1.74           H  
ATOM   3326 1HG1 VAL A 219      13.393  34.114 -47.965  1.00  1.74           H  
ATOM   3327 2HG1 VAL A 219      13.853  34.079 -49.679  1.00  1.74           H  
ATOM   3328 3HG1 VAL A 219      12.226  34.622 -49.189  1.00  1.74           H  
ATOM   3329 1HG2 VAL A 219      11.800  32.499 -47.019  1.00  1.74           H  
ATOM   3330 2HG2 VAL A 219      10.596  32.953 -48.246  1.00  1.74           H  
ATOM   3331 3HG2 VAL A 219      11.097  31.255 -48.070  1.00  1.74           H  
ATOM   3332  N   LYS A 220      12.720  33.553 -52.287  1.00  2.01           N  
ATOM   3333  CA  LYS A 220      13.547  33.919 -53.426  1.00  2.01           C  
ATOM   3334  C   LYS A 220      14.881  34.600 -53.089  1.00  2.01           C  
ATOM   3335  O   LYS A 220      15.894  34.312 -53.738  1.00  2.01           O  
ATOM   3336  CB  LYS A 220      12.713  34.761 -54.373  1.00  2.01           C  
ATOM   3337  CG  LYS A 220      11.607  33.960 -55.072  1.00  2.01           C  
ATOM   3338  CD  LYS A 220      10.757  34.824 -56.002  1.00  2.01           C  
ATOM   3339  CE  LYS A 220       9.666  33.991 -56.676  1.00  2.01           C  
ATOM   3340  NZ  LYS A 220       8.796  34.814 -57.567  1.00  2.01           N  
ATOM   3341  H   LYS A 220      11.882  34.087 -52.101  1.00  2.01           H  
ATOM   3342  HA  LYS A 220      13.786  32.997 -53.953  1.00  2.01           H  
ATOM   3343 1HB  LYS A 220      12.234  35.561 -53.811  1.00  2.01           H  
ATOM   3344 2HB  LYS A 220      13.353  35.216 -55.129  1.00  2.01           H  
ATOM   3345 1HG  LYS A 220      12.062  33.161 -55.655  1.00  2.01           H  
ATOM   3346 2HG  LYS A 220      10.962  33.506 -54.316  1.00  2.01           H  
ATOM   3347 1HD  LYS A 220      10.290  35.627 -55.422  1.00  2.01           H  
ATOM   3348 2HD  LYS A 220      11.392  35.281 -56.762  1.00  2.01           H  
ATOM   3349 1HE  LYS A 220      10.132  33.205 -57.266  1.00  2.01           H  
ATOM   3350 2HE  LYS A 220       9.046  33.533 -55.904  1.00  2.01           H  
ATOM   3351 1HZ  LYS A 220       8.089  34.226 -57.988  1.00  2.01           H  
ATOM   3352 2HZ  LYS A 220       8.350  35.542 -57.023  1.00  2.01           H  
ATOM   3353 3HZ  LYS A 220       9.359  35.235 -58.293  1.00  2.01           H  
ATOM   3354  N   GLU A 221      14.913  35.467 -52.079  1.00  2.21           N  
ATOM   3355  CA  GLU A 221      16.172  36.128 -51.737  1.00  2.21           C  
ATOM   3356  C   GLU A 221      17.140  35.154 -51.034  1.00  2.21           C  
ATOM   3357  O   GLU A 221      16.824  34.667 -49.941  1.00  2.21           O  
ATOM   3358  CB  GLU A 221      15.908  37.326 -50.828  1.00  2.21           C  
ATOM   3359  CG  GLU A 221      17.133  38.132 -50.462  1.00  2.21           C  
ATOM   3360  CD  GLU A 221      16.823  39.341 -49.618  1.00  2.21           C  
ATOM   3361  OE1 GLU A 221      15.669  39.612 -49.401  1.00  2.21           O  
ATOM   3362  OE2 GLU A 221      17.745  40.000 -49.199  1.00  2.21           O  
ATOM   3363  H   GLU A 221      14.049  35.717 -51.593  1.00  2.21           H  
ATOM   3364  HA  GLU A 221      16.589  36.496 -52.666  1.00  2.21           H  
ATOM   3365 1HB  GLU A 221      15.206  37.994 -51.302  1.00  2.21           H  
ATOM   3366 2HB  GLU A 221      15.450  36.978 -49.908  1.00  2.21           H  
ATOM   3367 1HG  GLU A 221      17.801  37.492 -49.918  1.00  2.21           H  
ATOM   3368 2HG  GLU A 221      17.633  38.450 -51.371  1.00  2.21           H  
ATOM   3369  N   PRO A 222      18.362  34.912 -51.567  1.00  2.29           N  
ATOM   3370  CA  PRO A 222      19.315  33.964 -51.018  1.00  2.29           C  
ATOM   3371  C   PRO A 222      19.771  34.332 -49.626  1.00  2.29           C  
ATOM   3372  O   PRO A 222      20.107  33.463 -48.830  1.00  2.29           O  
ATOM   3373  CB  PRO A 222      20.491  34.049 -52.002  1.00  2.29           C  
ATOM   3374  CG  PRO A 222      20.352  35.404 -52.667  1.00  2.29           C  
ATOM   3375  CD  PRO A 222      18.860  35.668 -52.730  1.00  2.29           C  
ATOM   3376  HA  PRO A 222      18.868  32.963 -51.025  1.00  2.29           H  
ATOM   3377 1HB  PRO A 222      21.440  33.954 -51.451  1.00  2.29           H  
ATOM   3378 2HB  PRO A 222      20.459  33.224 -52.711  1.00  2.29           H  
ATOM   3379 1HG  PRO A 222      20.893  36.165 -52.083  1.00  2.29           H  
ATOM   3380 2HG  PRO A 222      20.821  35.382 -53.663  1.00  2.29           H  
ATOM   3381 1HD  PRO A 222      18.717  36.746 -52.609  1.00  2.29           H  
ATOM   3382 2HD  PRO A 222      18.419  35.280 -53.663  1.00  2.29           H  
ATOM   3383  N   ALA A 223      19.715  35.618 -49.283  1.00  2.21           N  
ATOM   3384  CA  ALA A 223      20.123  36.027 -47.950  1.00  2.21           C  
ATOM   3385  C   ALA A 223      19.211  35.405 -46.918  1.00  2.21           C  
ATOM   3386  O   ALA A 223      19.644  35.016 -45.831  1.00  2.21           O  
ATOM   3387  CB  ALA A 223      20.099  37.533 -47.814  1.00  2.21           C  
ATOM   3388  H   ALA A 223      19.418  36.317 -49.947  1.00  2.21           H  
ATOM   3389  HA  ALA A 223      21.136  35.663 -47.777  1.00  2.21           H  
ATOM   3390 1HB  ALA A 223      20.423  37.810 -46.813  1.00  2.21           H  
ATOM   3391 2HB  ALA A 223      20.768  37.977 -48.550  1.00  2.21           H  
ATOM   3392 3HB  ALA A 223      19.088  37.901 -47.976  1.00  2.21           H  
ATOM   3393  N   LEU A 224      17.933  35.301 -47.270  1.00  2.02           N  
ATOM   3394  CA  LEU A 224      16.963  34.808 -46.334  1.00  2.02           C  
ATOM   3395  C   LEU A 224      17.015  33.308 -46.369  1.00  2.02           C  
ATOM   3396  O   LEU A 224      16.883  32.659 -45.338  1.00  2.02           O  
ATOM   3397  CB  LEU A 224      15.583  35.309 -46.701  1.00  2.02           C  
ATOM   3398  CG  LEU A 224      15.397  36.817 -46.669  1.00  2.02           C  
ATOM   3399  CD1 LEU A 224      13.971  37.161 -47.129  1.00  2.02           C  
ATOM   3400  CD2 LEU A 224      15.696  37.327 -45.284  1.00  2.02           C  
ATOM   3401  H   LEU A 224      17.629  35.547 -48.209  1.00  2.02           H  
ATOM   3402  HA  LEU A 224      17.219  35.154 -45.333  1.00  2.02           H  
ATOM   3403 1HB  LEU A 224      15.406  35.003 -47.723  1.00  2.02           H  
ATOM   3404 2HB  LEU A 224      14.843  34.844 -46.050  1.00  2.02           H  
ATOM   3405  HG  LEU A 224      16.091  37.283 -47.375  1.00  2.02           H  
ATOM   3406 1HD1 LEU A 224      13.841  38.245 -47.131  1.00  2.02           H  
ATOM   3407 2HD1 LEU A 224      13.813  36.782 -48.140  1.00  2.02           H  
ATOM   3408 3HD1 LEU A 224      13.248  36.707 -46.456  1.00  2.02           H  
ATOM   3409 1HD2 LEU A 224      15.577  38.411 -45.263  1.00  2.02           H  
ATOM   3410 2HD2 LEU A 224      15.016  36.878 -44.572  1.00  2.02           H  
ATOM   3411 3HD2 LEU A 224      16.722  37.070 -45.014  1.00  2.02           H  
ATOM   3412  N   ARG A 225      17.259  32.726 -47.549  1.00  1.77           N  
ATOM   3413  CA  ARG A 225      17.319  31.268 -47.578  1.00  1.77           C  
ATOM   3414  C   ARG A 225      18.446  30.790 -46.675  1.00  1.77           C  
ATOM   3415  O   ARG A 225      18.283  29.837 -45.911  1.00  1.77           O  
ATOM   3416  CB  ARG A 225      17.541  30.706 -48.971  1.00  1.77           C  
ATOM   3417  CG  ARG A 225      16.369  30.819 -49.911  1.00  1.77           C  
ATOM   3418  CD  ARG A 225      16.528  29.936 -51.124  1.00  1.77           C  
ATOM   3419  NE  ARG A 225      17.649  30.289 -51.969  1.00  1.77           N  
ATOM   3420  CZ  ARG A 225      17.584  31.206 -52.941  1.00  1.77           C  
ATOM   3421  NH1 ARG A 225      16.476  31.849 -53.127  1.00  1.77           N  
ATOM   3422  NH2 ARG A 225      18.631  31.461 -53.702  1.00  1.77           N  
ATOM   3423  H   ARG A 225      17.353  33.290 -48.396  1.00  1.77           H  
ATOM   3424  HA  ARG A 225      16.379  30.872 -47.201  1.00  1.77           H  
ATOM   3425 1HB  ARG A 225      18.384  31.217 -49.428  1.00  1.77           H  
ATOM   3426 2HB  ARG A 225      17.803  29.653 -48.896  1.00  1.77           H  
ATOM   3427 1HG  ARG A 225      15.453  30.534 -49.397  1.00  1.77           H  
ATOM   3428 2HG  ARG A 225      16.282  31.858 -50.251  1.00  1.77           H  
ATOM   3429 1HD  ARG A 225      16.668  28.908 -50.794  1.00  1.77           H  
ATOM   3430 2HD  ARG A 225      15.633  29.989 -51.726  1.00  1.77           H  
ATOM   3431  HE  ARG A 225      18.521  29.798 -51.836  1.00  1.77           H  
ATOM   3432 1HH1 ARG A 225      15.654  31.671 -52.531  1.00  1.77           H  
ATOM   3433 2HH1 ARG A 225      16.416  32.581 -53.833  1.00  1.77           H  
ATOM   3434 1HH2 ARG A 225      19.495  30.960 -53.559  1.00  1.77           H  
ATOM   3435 2HH2 ARG A 225      18.563  32.157 -54.432  1.00  1.77           H  
ATOM   3436  N   VAL A 226      19.578  31.492 -46.704  1.00  1.52           N  
ATOM   3437  CA  VAL A 226      20.685  31.115 -45.846  1.00  1.52           C  
ATOM   3438  C   VAL A 226      20.317  31.254 -44.384  1.00  1.52           C  
ATOM   3439  O   VAL A 226      20.546  30.328 -43.608  1.00  1.52           O  
ATOM   3440  CB  VAL A 226      21.932  31.957 -46.143  1.00  1.52           C  
ATOM   3441  CG1 VAL A 226      22.991  31.696 -45.075  1.00  1.52           C  
ATOM   3442  CG2 VAL A 226      22.485  31.576 -47.513  1.00  1.52           C  
ATOM   3443  H   VAL A 226      19.681  32.274 -47.353  1.00  1.52           H  
ATOM   3444  HA  VAL A 226      20.927  30.071 -46.043  1.00  1.52           H  
ATOM   3445  HB  VAL A 226      21.667  33.019 -46.125  1.00  1.52           H  
ATOM   3446 1HG1 VAL A 226      23.875  32.295 -45.282  1.00  1.52           H  
ATOM   3447 2HG1 VAL A 226      22.596  31.967 -44.093  1.00  1.52           H  
ATOM   3448 3HG1 VAL A 226      23.264  30.641 -45.072  1.00  1.52           H  
ATOM   3449 1HG2 VAL A 226      23.370  32.174 -47.726  1.00  1.52           H  
ATOM   3450 2HG2 VAL A 226      22.750  30.520 -47.514  1.00  1.52           H  
ATOM   3451 3HG2 VAL A 226      21.738  31.757 -48.274  1.00  1.52           H  
ATOM   3452  N   GLN A 227      19.685  32.371 -44.003  1.00  1.30           N  
ATOM   3453  CA  GLN A 227      19.315  32.548 -42.603  1.00  1.30           C  
ATOM   3454  C   GLN A 227      18.350  31.460 -42.146  1.00  1.30           C  
ATOM   3455  O   GLN A 227      18.497  30.908 -41.056  1.00  1.30           O  
ATOM   3456  CB  GLN A 227      18.661  33.919 -42.409  1.00  1.30           C  
ATOM   3457  CG  GLN A 227      19.622  35.083 -42.548  1.00  1.30           C  
ATOM   3458  CD  GLN A 227      18.924  36.432 -42.496  1.00  1.30           C  
ATOM   3459  OE1 GLN A 227      17.693  36.523 -42.543  1.00  1.30           O  
ATOM   3460  NE2 GLN A 227      19.714  37.496 -42.408  1.00  1.30           N  
ATOM   3461  H   GLN A 227      19.505  33.121 -44.674  1.00  1.30           H  
ATOM   3462  HA  GLN A 227      20.217  32.487 -41.996  1.00  1.30           H  
ATOM   3463 1HB  GLN A 227      17.869  34.045 -43.149  1.00  1.30           H  
ATOM   3464 2HB  GLN A 227      18.197  33.964 -41.424  1.00  1.30           H  
ATOM   3465 1HG  GLN A 227      20.330  35.038 -41.723  1.00  1.30           H  
ATOM   3466 2HG  GLN A 227      20.154  34.997 -43.485  1.00  1.30           H  
ATOM   3467 1HE2 GLN A 227      19.316  38.412 -42.376  1.00  1.30           H  
ATOM   3468 2HE2 GLN A 227      20.707  37.378 -42.378  1.00  1.30           H  
ATOM   3469  N   ILE A 228      17.411  31.088 -43.009  1.00  1.14           N  
ATOM   3470  CA  ILE A 228      16.442  30.053 -42.684  1.00  1.14           C  
ATOM   3471  C   ILE A 228      17.136  28.728 -42.451  1.00  1.14           C  
ATOM   3472  O   ILE A 228      16.885  28.050 -41.450  1.00  1.14           O  
ATOM   3473  CB  ILE A 228      15.428  29.920 -43.825  1.00  1.14           C  
ATOM   3474  CG1 ILE A 228      14.579  31.181 -43.868  1.00  1.14           C  
ATOM   3475  CG2 ILE A 228      14.581  28.682 -43.634  1.00  1.14           C  
ATOM   3476  CD1 ILE A 228      13.775  31.370 -45.132  1.00  1.14           C  
ATOM   3477  H   ILE A 228      17.339  31.569 -43.905  1.00  1.14           H  
ATOM   3478  HA  ILE A 228      15.920  30.340 -41.772  1.00  1.14           H  
ATOM   3479  HB  ILE A 228      15.959  29.853 -44.771  1.00  1.14           H  
ATOM   3480 1HG1 ILE A 228      13.885  31.128 -43.041  1.00  1.14           H  
ATOM   3481 2HG1 ILE A 228      15.220  32.042 -43.721  1.00  1.14           H  
ATOM   3482 1HG2 ILE A 228      13.871  28.603 -44.455  1.00  1.14           H  
ATOM   3483 2HG2 ILE A 228      15.223  27.803 -43.623  1.00  1.14           H  
ATOM   3484 3HG2 ILE A 228      14.044  28.756 -42.691  1.00  1.14           H  
ATOM   3485 1HD1 ILE A 228      13.200  32.288 -45.050  1.00  1.14           H  
ATOM   3486 2HD1 ILE A 228      14.443  31.443 -45.983  1.00  1.14           H  
ATOM   3487 3HD1 ILE A 228      13.100  30.530 -45.269  1.00  1.14           H  
ATOM   3488  N   VAL A 229      18.044  28.366 -43.346  1.00  1.01           N  
ATOM   3489  CA  VAL A 229      18.761  27.121 -43.187  1.00  1.01           C  
ATOM   3490  C   VAL A 229      19.619  27.127 -41.933  1.00  1.01           C  
ATOM   3491  O   VAL A 229      19.613  26.147 -41.181  1.00  1.01           O  
ATOM   3492  CB  VAL A 229      19.627  26.837 -44.416  1.00  1.01           C  
ATOM   3493  CG1 VAL A 229      20.534  25.645 -44.144  1.00  1.01           C  
ATOM   3494  CG2 VAL A 229      18.714  26.544 -45.608  1.00  1.01           C  
ATOM   3495  H   VAL A 229      18.225  28.959 -44.159  1.00  1.01           H  
ATOM   3496  HA  VAL A 229      18.029  26.320 -43.100  1.00  1.01           H  
ATOM   3497  HB  VAL A 229      20.252  27.709 -44.628  1.00  1.01           H  
ATOM   3498 1HG1 VAL A 229      21.148  25.451 -45.021  1.00  1.01           H  
ATOM   3499 2HG1 VAL A 229      21.176  25.869 -43.292  1.00  1.01           H  
ATOM   3500 3HG1 VAL A 229      19.926  24.769 -43.923  1.00  1.01           H  
ATOM   3501 1HG2 VAL A 229      19.320  26.348 -46.491  1.00  1.01           H  
ATOM   3502 2HG2 VAL A 229      18.098  25.674 -45.387  1.00  1.01           H  
ATOM   3503 3HG2 VAL A 229      18.072  27.398 -45.793  1.00  1.01           H  
ATOM   3504  N   GLU A 230      20.342  28.224 -41.683  1.00  0.92           N  
ATOM   3505  CA  GLU A 230      21.178  28.286 -40.495  1.00  0.92           C  
ATOM   3506  C   GLU A 230      20.344  28.181 -39.219  1.00  0.92           C  
ATOM   3507  O   GLU A 230      20.730  27.458 -38.296  1.00  0.92           O  
ATOM   3508  CB  GLU A 230      22.012  29.572 -40.482  1.00  0.92           C  
ATOM   3509  CG  GLU A 230      23.141  29.607 -41.528  1.00  0.92           C  
ATOM   3510  CD  GLU A 230      23.923  30.911 -41.536  1.00  0.92           C  
ATOM   3511  OE1 GLU A 230      23.547  31.823 -40.836  1.00  0.92           O  
ATOM   3512  OE2 GLU A 230      24.901  30.985 -42.245  1.00  0.92           O  
ATOM   3513  H   GLU A 230      20.316  29.012 -42.330  1.00  0.92           H  
ATOM   3514  HA  GLU A 230      21.862  27.439 -40.519  1.00  0.92           H  
ATOM   3515 1HB  GLU A 230      21.357  30.424 -40.675  1.00  0.92           H  
ATOM   3516 2HB  GLU A 230      22.453  29.712 -39.497  1.00  0.92           H  
ATOM   3517 1HG  GLU A 230      23.830  28.790 -41.323  1.00  0.92           H  
ATOM   3518 2HG  GLU A 230      22.712  29.440 -42.514  1.00  0.92           H  
ATOM   3519  N   GLN A 231      19.174  28.836 -39.180  1.00  0.85           N  
ATOM   3520  CA  GLN A 231      18.300  28.736 -38.015  1.00  0.85           C  
ATOM   3521  C   GLN A 231      17.774  27.328 -37.826  1.00  0.85           C  
ATOM   3522  O   GLN A 231      17.751  26.810 -36.707  1.00  0.85           O  
ATOM   3523  CB  GLN A 231      17.098  29.680 -38.143  1.00  0.85           C  
ATOM   3524  CG  GLN A 231      17.367  31.170 -37.970  1.00  0.85           C  
ATOM   3525  CD  GLN A 231      16.144  32.017 -38.387  1.00  0.85           C  
ATOM   3526  OE1 GLN A 231      15.651  31.864 -39.511  1.00  0.85           O  
ATOM   3527  NE2 GLN A 231      15.642  32.880 -37.490  1.00  0.85           N  
ATOM   3528  H   GLN A 231      18.901  29.434 -39.960  1.00  0.85           H  
ATOM   3529  HA  GLN A 231      18.875  29.005 -37.131  1.00  0.85           H  
ATOM   3530 1HB  GLN A 231      16.655  29.549 -39.133  1.00  0.85           H  
ATOM   3531 2HB  GLN A 231      16.359  29.396 -37.430  1.00  0.85           H  
ATOM   3532 1HG  GLN A 231      17.577  31.371 -36.920  1.00  0.85           H  
ATOM   3533 2HG  GLN A 231      18.217  31.455 -38.587  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 231      14.842  33.441 -37.729  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 231      16.047  32.972 -36.572  1.00  0.85           H  
ATOM   3536  N   ARG A 232      17.386  26.669 -38.918  1.00  0.80           N  
ATOM   3537  CA  ARG A 232      16.866  25.321 -38.784  1.00  0.80           C  
ATOM   3538  C   ARG A 232      17.966  24.385 -38.308  1.00  0.80           C  
ATOM   3539  O   ARG A 232      17.727  23.530 -37.454  1.00  0.80           O  
ATOM   3540  CB  ARG A 232      16.281  24.832 -40.099  1.00  0.80           C  
ATOM   3541  CG  ARG A 232      14.977  25.526 -40.526  1.00  0.80           C  
ATOM   3542  CD  ARG A 232      14.496  25.040 -41.862  1.00  0.80           C  
ATOM   3543  NE  ARG A 232      13.350  25.805 -42.329  1.00  0.80           N  
ATOM   3544  CZ  ARG A 232      12.642  25.568 -43.461  1.00  0.80           C  
ATOM   3545  NH1 ARG A 232      12.928  24.536 -44.246  1.00  0.80           N  
ATOM   3546  NH2 ARG A 232      11.659  26.386 -43.774  1.00  0.80           N  
ATOM   3547  H   ARG A 232      17.413  27.119 -39.836  1.00  0.80           H  
ATOM   3548  HA  ARG A 232      16.071  25.326 -38.042  1.00  0.80           H  
ATOM   3549 1HB  ARG A 232      17.012  24.999 -40.894  1.00  0.80           H  
ATOM   3550 2HB  ARG A 232      16.095  23.760 -40.041  1.00  0.80           H  
ATOM   3551 1HG  ARG A 232      14.202  25.312 -39.788  1.00  0.80           H  
ATOM   3552 2HG  ARG A 232      15.126  26.599 -40.576  1.00  0.80           H  
ATOM   3553 1HD  ARG A 232      15.300  25.152 -42.593  1.00  0.80           H  
ATOM   3554 2HD  ARG A 232      14.207  23.994 -41.793  1.00  0.80           H  
ATOM   3555  HE  ARG A 232      13.083  26.606 -41.774  1.00  0.80           H  
ATOM   3556 1HH1 ARG A 232      13.681  23.913 -43.999  1.00  0.80           H  
ATOM   3557 2HH1 ARG A 232      12.372  24.342 -45.106  1.00  0.80           H  
ATOM   3558 1HH2 ARG A 232      11.451  27.175 -43.178  1.00  0.80           H  
ATOM   3559 2HH2 ARG A 232      11.127  26.236 -44.613  1.00  0.80           H  
ATOM   3560  N   SER A 233      19.190  24.577 -38.815  1.00  0.77           N  
ATOM   3561  CA  SER A 233      20.296  23.734 -38.403  1.00  0.77           C  
ATOM   3562  C   SER A 233      20.589  23.943 -36.926  1.00  0.77           C  
ATOM   3563  O   SER A 233      20.693  22.968 -36.180  1.00  0.77           O  
ATOM   3564  CB  SER A 233      21.532  24.017 -39.229  1.00  0.77           C  
ATOM   3565  OG  SER A 233      22.606  23.165 -38.863  1.00  0.77           O  
ATOM   3566  H   SER A 233      19.346  25.295 -39.523  1.00  0.77           H  
ATOM   3567  HA  SER A 233      20.010  22.693 -38.552  1.00  0.77           H  
ATOM   3568 1HB  SER A 233      21.295  23.880 -40.285  1.00  0.77           H  
ATOM   3569 2HB  SER A 233      21.824  25.060 -39.098  1.00  0.77           H  
ATOM   3570  HG  SER A 233      23.269  23.286 -39.550  1.00  0.77           H  
ATOM   3571  N   GLU A 234      20.706  25.207 -36.482  1.00  0.76           N  
ATOM   3572  CA  GLU A 234      21.006  25.455 -35.076  1.00  0.76           C  
ATOM   3573  C   GLU A 234      19.948  24.812 -34.207  1.00  0.76           C  
ATOM   3574  O   GLU A 234      20.265  24.166 -33.204  1.00  0.76           O  
ATOM   3575  CB  GLU A 234      21.071  26.946 -34.742  1.00  0.76           C  
ATOM   3576  CG  GLU A 234      21.478  27.206 -33.271  1.00  0.76           C  
ATOM   3577  CD  GLU A 234      21.569  28.677 -32.864  1.00  0.76           C  
ATOM   3578  OE1 GLU A 234      21.276  29.537 -33.659  1.00  0.76           O  
ATOM   3579  OE2 GLU A 234      21.937  28.921 -31.732  1.00  0.76           O  
ATOM   3580  H   GLU A 234      20.605  25.990 -37.129  1.00  0.76           H  
ATOM   3581  HA  GLU A 234      21.968  25.000 -34.841  1.00  0.76           H  
ATOM   3582 1HB  GLU A 234      21.794  27.436 -35.395  1.00  0.76           H  
ATOM   3583 2HB  GLU A 234      20.099  27.404 -34.928  1.00  0.76           H  
ATOM   3584 1HG  GLU A 234      20.755  26.707 -32.621  1.00  0.76           H  
ATOM   3585 2HG  GLU A 234      22.446  26.737 -33.102  1.00  0.76           H  
ATOM   3586  N   PHE A 235      18.686  24.962 -34.609  1.00  0.78           N  
ATOM   3587  CA  PHE A 235      17.611  24.366 -33.861  1.00  0.78           C  
ATOM   3588  C   PHE A 235      17.791  22.871 -33.756  1.00  0.78           C  
ATOM   3589  O   PHE A 235      17.773  22.335 -32.663  1.00  0.78           O  
ATOM   3590  CB  PHE A 235      16.264  24.649 -34.493  1.00  0.78           C  
ATOM   3591  CG  PHE A 235      15.184  23.949 -33.773  1.00  0.78           C  
ATOM   3592  CD1 PHE A 235      14.693  24.452 -32.606  1.00  0.78           C  
ATOM   3593  CD2 PHE A 235      14.673  22.764 -34.254  1.00  0.78           C  
ATOM   3594  CE1 PHE A 235      13.723  23.808 -31.922  1.00  0.78           C  
ATOM   3595  CE2 PHE A 235      13.694  22.102 -33.572  1.00  0.78           C  
ATOM   3596  CZ  PHE A 235      13.219  22.621 -32.405  1.00  0.78           C  
ATOM   3597  H   PHE A 235      18.467  25.516 -35.437  1.00  0.78           H  
ATOM   3598  HA  PHE A 235      17.618  24.780 -32.857  1.00  0.78           H  
ATOM   3599 1HB  PHE A 235      16.072  25.719 -34.478  1.00  0.78           H  
ATOM   3600 2HB  PHE A 235      16.262  24.323 -35.528  1.00  0.78           H  
ATOM   3601  HD1 PHE A 235      15.088  25.364 -32.228  1.00  0.78           H  
ATOM   3602  HD2 PHE A 235      15.067  22.346 -35.192  1.00  0.78           H  
ATOM   3603  HE1 PHE A 235      13.357  24.236 -30.993  1.00  0.78           H  
ATOM   3604  HE2 PHE A 235      13.299  21.160 -33.955  1.00  0.78           H  
ATOM   3605  HZ  PHE A 235      12.449  22.089 -31.868  1.00  0.78           H  
ATOM   3606  N   ASP A 236      18.000  22.181 -34.874  1.00  0.83           N  
ATOM   3607  CA  ASP A 236      18.163  20.735 -34.799  1.00  0.83           C  
ATOM   3608  C   ASP A 236      19.368  20.326 -33.947  1.00  0.83           C  
ATOM   3609  O   ASP A 236      19.310  19.328 -33.225  1.00  0.83           O  
ATOM   3610  CB  ASP A 236      18.291  20.126 -36.197  1.00  0.83           C  
ATOM   3611  CG  ASP A 236      16.967  20.092 -36.991  1.00  0.83           C  
ATOM   3612  OD1 ASP A 236      15.925  20.297 -36.407  1.00  0.83           O  
ATOM   3613  OD2 ASP A 236      17.016  19.822 -38.171  1.00  0.83           O  
ATOM   3614  H   ASP A 236      18.030  22.657 -35.776  1.00  0.83           H  
ATOM   3615  HA  ASP A 236      17.268  20.324 -34.331  1.00  0.83           H  
ATOM   3616 1HB  ASP A 236      19.017  20.715 -36.768  1.00  0.83           H  
ATOM   3617 2HB  ASP A 236      18.681  19.115 -36.117  1.00  0.83           H  
ATOM   3618  N   GLN A 237      20.460  21.096 -34.015  1.00  0.90           N  
ATOM   3619  CA  GLN A 237      21.655  20.791 -33.231  1.00  0.90           C  
ATOM   3620  C   GLN A 237      21.409  20.933 -31.724  1.00  0.90           C  
ATOM   3621  O   GLN A 237      21.924  20.146 -30.924  1.00  0.90           O  
ATOM   3622  CB  GLN A 237      22.809  21.733 -33.613  1.00  0.90           C  
ATOM   3623  CG  GLN A 237      23.415  21.545 -35.011  1.00  0.90           C  
ATOM   3624  CD  GLN A 237      24.469  22.625 -35.295  1.00  0.90           C  
ATOM   3625  OE1 GLN A 237      25.367  22.827 -34.464  1.00  0.90           O  
ATOM   3626  NE2 GLN A 237      24.382  23.327 -36.433  1.00  0.90           N  
ATOM   3627  H   GLN A 237      20.466  21.901 -34.643  1.00  0.90           H  
ATOM   3628  HA  GLN A 237      21.945  19.762 -33.435  1.00  0.90           H  
ATOM   3629 1HB  GLN A 237      22.455  22.761 -33.554  1.00  0.90           H  
ATOM   3630 2HB  GLN A 237      23.609  21.627 -32.884  1.00  0.90           H  
ATOM   3631 1HG  GLN A 237      23.901  20.571 -35.058  1.00  0.90           H  
ATOM   3632 2HG  GLN A 237      22.640  21.606 -35.762  1.00  0.90           H  
ATOM   3633 1HE2 GLN A 237      25.059  24.035 -36.626  1.00  0.90           H  
ATOM   3634 2HE2 GLN A 237      23.647  23.161 -37.117  1.00  0.90           H  
ATOM   3635  N   ASN A 238      20.634  21.950 -31.343  1.00  0.98           N  
ATOM   3636  CA  ASN A 238      20.353  22.259 -29.946  1.00  0.98           C  
ATOM   3637  C   ASN A 238      18.997  22.935 -29.714  1.00  0.98           C  
ATOM   3638  O   ASN A 238      18.960  24.132 -29.390  1.00  0.98           O  
ATOM   3639  CB  ASN A 238      21.487  23.134 -29.447  1.00  0.98           C  
ATOM   3640  CG  ASN A 238      21.449  23.529 -27.986  1.00  0.98           C  
ATOM   3641  OD1 ASN A 238      20.457  23.420 -27.234  1.00  0.98           O  
ATOM   3642  ND2 ASN A 238      22.564  24.056 -27.546  1.00  0.98           N  
ATOM   3643  H   ASN A 238      20.249  22.565 -32.064  1.00  0.98           H  
ATOM   3644  HA  ASN A 238      20.362  21.325 -29.383  1.00  0.98           H  
ATOM   3645 1HB  ASN A 238      22.432  22.620 -29.635  1.00  0.98           H  
ATOM   3646 2HB  ASN A 238      21.502  24.048 -30.046  1.00  0.98           H  
ATOM   3647 1HD2 ASN A 238      22.602  24.403 -26.603  1.00  0.98           H  
ATOM   3648 2HD2 ASN A 238      23.352  24.154 -28.155  1.00  0.98           H  
ATOM   3649  N   PRO A 239      17.870  22.197 -29.823  1.00  1.07           N  
ATOM   3650  CA  PRO A 239      16.518  22.697 -29.690  1.00  1.07           C  
ATOM   3651  C   PRO A 239      16.341  23.587 -28.449  1.00  1.07           C  
ATOM   3652  O   PRO A 239      15.838  24.699 -28.603  1.00  1.07           O  
ATOM   3653  CB  PRO A 239      15.659  21.423 -29.694  1.00  1.07           C  
ATOM   3654  CG  PRO A 239      16.450  20.466 -30.542  1.00  1.07           C  
ATOM   3655  CD  PRO A 239      17.920  20.729 -30.137  1.00  1.07           C  
ATOM   3656  HA  PRO A 239      16.307  23.285 -30.595  1.00  1.07           H  
ATOM   3657 1HB  PRO A 239      15.353  21.079 -28.726  1.00  1.07           H  
ATOM   3658 2HB  PRO A 239      14.717  21.649 -30.192  1.00  1.07           H  
ATOM   3659 1HG  PRO A 239      16.131  19.435 -30.346  1.00  1.07           H  
ATOM   3660 2HG  PRO A 239      16.259  20.657 -31.613  1.00  1.07           H  
ATOM   3661 1HD  PRO A 239      18.212  20.143 -29.262  1.00  1.07           H  
ATOM   3662 2HD  PRO A 239      18.544  20.514 -31.001  1.00  1.07           H  
ATOM   3663  N   PRO A 240      16.684  23.135 -27.194  1.00  1.14           N  
ATOM   3664  CA  PRO A 240      16.536  23.896 -25.965  1.00  1.14           C  
ATOM   3665  C   PRO A 240      17.124  25.290 -26.058  1.00  1.14           C  
ATOM   3666  O   PRO A 240      16.439  26.271 -25.776  1.00  1.14           O  
ATOM   3667  CB  PRO A 240      17.318  23.064 -24.941  1.00  1.14           C  
ATOM   3668  CG  PRO A 240      17.182  21.670 -25.425  1.00  1.14           C  
ATOM   3669  CD  PRO A 240      17.336  21.795 -26.923  1.00  1.14           C  
ATOM   3670  HA  PRO A 240      15.469  23.944 -25.700  1.00  1.14           H  
ATOM   3671 1HB  PRO A 240      18.364  23.398 -24.891  1.00  1.14           H  
ATOM   3672 2HB  PRO A 240      16.890  23.210 -23.938  1.00  1.14           H  
ATOM   3673 1HG  PRO A 240      17.950  21.031 -24.965  1.00  1.14           H  
ATOM   3674 2HG  PRO A 240      16.205  21.259 -25.131  1.00  1.14           H  
ATOM   3675 1HD  PRO A 240      18.401  21.824 -27.160  1.00  1.14           H  
ATOM   3676 2HD  PRO A 240      16.858  20.949 -27.342  1.00  1.14           H  
ATOM   3677  N   THR A 241      18.399  25.393 -26.454  1.00  1.17           N  
ATOM   3678  CA  THR A 241      19.033  26.701 -26.463  1.00  1.17           C  
ATOM   3679  C   THR A 241      18.373  27.590 -27.492  1.00  1.17           C  
ATOM   3680  O   THR A 241      18.149  28.779 -27.251  1.00  1.17           O  
ATOM   3681  CB  THR A 241      20.519  26.605 -26.789  1.00  1.17           C  
ATOM   3682  OG1 THR A 241      21.166  25.745 -25.818  1.00  1.17           O  
ATOM   3683  CG2 THR A 241      21.138  27.977 -26.753  1.00  1.17           C  
ATOM   3684  H   THR A 241      18.956  24.582 -26.728  1.00  1.17           H  
ATOM   3685  HA  THR A 241      18.911  27.156 -25.481  1.00  1.17           H  
ATOM   3686  HB  THR A 241      20.644  26.193 -27.785  1.00  1.17           H  
ATOM   3687  HG1 THR A 241      20.830  24.833 -25.970  1.00  1.17           H  
ATOM   3688 1HG2 THR A 241      22.198  27.905 -26.994  1.00  1.17           H  
ATOM   3689 2HG2 THR A 241      20.638  28.605 -27.488  1.00  1.17           H  
ATOM   3690 3HG2 THR A 241      21.017  28.406 -25.760  1.00  1.17           H  
ATOM   3691  N   PHE A 242      18.096  27.027 -28.670  1.00  1.17           N  
ATOM   3692  CA  PHE A 242      17.490  27.822 -29.722  1.00  1.17           C  
ATOM   3693  C   PHE A 242      16.166  28.364 -29.170  1.00  1.17           C  
ATOM   3694  O   PHE A 242      15.859  29.550 -29.298  1.00  1.17           O  
ATOM   3695  CB  PHE A 242      17.259  26.982 -30.966  1.00  1.17           C  
ATOM   3696  CG  PHE A 242      16.815  27.766 -32.193  1.00  1.17           C  
ATOM   3697  CD1 PHE A 242      17.770  28.276 -33.044  1.00  1.17           C  
ATOM   3698  CD2 PHE A 242      15.498  28.015 -32.485  1.00  1.17           C  
ATOM   3699  CE1 PHE A 242      17.429  28.992 -34.162  1.00  1.17           C  
ATOM   3700  CE2 PHE A 242      15.155  28.745 -33.615  1.00  1.17           C  
ATOM   3701  CZ  PHE A 242      16.118  29.223 -34.446  1.00  1.17           C  
ATOM   3702  H   PHE A 242      18.304  26.037 -28.833  1.00  1.17           H  
ATOM   3703  HA  PHE A 242      18.146  28.657 -29.967  1.00  1.17           H  
ATOM   3704 1HB  PHE A 242      18.185  26.457 -31.213  1.00  1.17           H  
ATOM   3705 2HB  PHE A 242      16.514  26.227 -30.746  1.00  1.17           H  
ATOM   3706  HD1 PHE A 242      18.813  28.095 -32.820  1.00  1.17           H  
ATOM   3707  HD2 PHE A 242      14.738  27.633 -31.813  1.00  1.17           H  
ATOM   3708  HE1 PHE A 242      18.211  29.374 -34.816  1.00  1.17           H  
ATOM   3709  HE2 PHE A 242      14.126  28.949 -33.851  1.00  1.17           H  
ATOM   3710  HZ  PHE A 242      15.840  29.794 -35.320  1.00  1.17           H  
ATOM   3711  N   LEU A 243      15.386  27.488 -28.530  1.00  1.15           N  
ATOM   3712  CA  LEU A 243      14.121  27.886 -27.948  1.00  1.15           C  
ATOM   3713  C   LEU A 243      14.315  29.022 -26.952  1.00  1.15           C  
ATOM   3714  O   LEU A 243      13.578  30.006 -27.011  1.00  1.15           O  
ATOM   3715  CB  LEU A 243      13.436  26.700 -27.265  1.00  1.15           C  
ATOM   3716  CG  LEU A 243      12.119  27.025 -26.569  1.00  1.15           C  
ATOM   3717  CD1 LEU A 243      11.109  27.538 -27.599  1.00  1.15           C  
ATOM   3718  CD2 LEU A 243      11.614  25.782 -25.861  1.00  1.15           C  
ATOM   3719  H   LEU A 243      15.677  26.516 -28.445  1.00  1.15           H  
ATOM   3720  HA  LEU A 243      13.475  28.241 -28.748  1.00  1.15           H  
ATOM   3721 1HB  LEU A 243      13.251  25.928 -28.010  1.00  1.15           H  
ATOM   3722 2HB  LEU A 243      14.107  26.293 -26.521  1.00  1.15           H  
ATOM   3723  HG  LEU A 243      12.283  27.815 -25.832  1.00  1.15           H  
ATOM   3724 1HD1 LEU A 243      10.170  27.779 -27.100  1.00  1.15           H  
ATOM   3725 2HD1 LEU A 243      11.505  28.436 -28.078  1.00  1.15           H  
ATOM   3726 3HD1 LEU A 243      10.930  26.768 -28.354  1.00  1.15           H  
ATOM   3727 1HD2 LEU A 243      10.693  26.019 -25.360  1.00  1.15           H  
ATOM   3728 2HD2 LEU A 243      11.444  24.996 -26.576  1.00  1.15           H  
ATOM   3729 3HD2 LEU A 243      12.354  25.455 -25.132  1.00  1.15           H  
ATOM   3730  N   GLU A 244      15.308  28.909 -26.059  1.00  1.11           N  
ATOM   3731  CA  GLU A 244      15.544  29.954 -25.066  1.00  1.11           C  
ATOM   3732  C   GLU A 244      15.848  31.294 -25.737  1.00  1.11           C  
ATOM   3733  O   GLU A 244      15.384  32.340 -25.276  1.00  1.11           O  
ATOM   3734  CB  GLU A 244      16.689  29.576 -24.102  1.00  1.11           C  
ATOM   3735  CG  GLU A 244      16.341  28.463 -23.101  1.00  1.11           C  
ATOM   3736  CD  GLU A 244      17.482  28.113 -22.156  1.00  1.11           C  
ATOM   3737  OE1 GLU A 244      18.550  28.664 -22.294  1.00  1.11           O  
ATOM   3738  OE2 GLU A 244      17.273  27.290 -21.292  1.00  1.11           O  
ATOM   3739  H   GLU A 244      15.882  28.067 -26.057  1.00  1.11           H  
ATOM   3740  HA  GLU A 244      14.643  30.066 -24.471  1.00  1.11           H  
ATOM   3741 1HB  GLU A 244      17.550  29.245 -24.682  1.00  1.11           H  
ATOM   3742 2HB  GLU A 244      16.994  30.457 -23.539  1.00  1.11           H  
ATOM   3743 1HG  GLU A 244      15.485  28.786 -22.512  1.00  1.11           H  
ATOM   3744 2HG  GLU A 244      16.047  27.576 -23.652  1.00  1.11           H  
ATOM   3745  N   LYS A 245      16.577  31.274 -26.856  1.00  1.08           N  
ATOM   3746  CA  LYS A 245      16.873  32.515 -27.566  1.00  1.08           C  
ATOM   3747  C   LYS A 245      15.598  33.184 -28.094  1.00  1.08           C  
ATOM   3748  O   LYS A 245      15.479  34.413 -28.072  1.00  1.08           O  
ATOM   3749  CB  LYS A 245      17.849  32.270 -28.723  1.00  1.08           C  
ATOM   3750  CG  LYS A 245      19.283  31.952 -28.297  1.00  1.08           C  
ATOM   3751  CD  LYS A 245      20.182  31.720 -29.512  1.00  1.08           C  
ATOM   3752  CE  LYS A 245      21.624  31.459 -29.099  1.00  1.08           C  
ATOM   3753  NZ  LYS A 245      22.514  31.249 -30.276  1.00  1.08           N  
ATOM   3754  H   LYS A 245      16.952  30.384 -27.193  1.00  1.08           H  
ATOM   3755  HA  LYS A 245      17.341  33.203 -26.865  1.00  1.08           H  
ATOM   3756 1HB  LYS A 245      17.495  31.435 -29.321  1.00  1.08           H  
ATOM   3757 2HB  LYS A 245      17.872  33.145 -29.369  1.00  1.08           H  
ATOM   3758 1HG  LYS A 245      19.681  32.777 -27.709  1.00  1.08           H  
ATOM   3759 2HG  LYS A 245      19.282  31.054 -27.678  1.00  1.08           H  
ATOM   3760 1HD  LYS A 245      19.819  30.851 -30.071  1.00  1.08           H  
ATOM   3761 2HD  LYS A 245      20.149  32.589 -30.167  1.00  1.08           H  
ATOM   3762 1HE  LYS A 245      21.988  32.312 -28.530  1.00  1.08           H  
ATOM   3763 2HE  LYS A 245      21.662  30.574 -28.472  1.00  1.08           H  
ATOM   3764 1HZ  LYS A 245      23.453  31.080 -29.965  1.00  1.08           H  
ATOM   3765 2HZ  LYS A 245      22.200  30.438 -30.825  1.00  1.08           H  
ATOM   3766 3HZ  LYS A 245      22.498  32.063 -30.866  1.00  1.08           H  
ATOM   3767  N   TYR A 246      14.635  32.378 -28.547  1.00  1.06           N  
ATOM   3768  CA  TYR A 246      13.381  32.916 -29.071  1.00  1.06           C  
ATOM   3769  C   TYR A 246      12.233  32.886 -28.056  1.00  1.06           C  
ATOM   3770  O   TYR A 246      11.162  33.443 -28.306  1.00  1.06           O  
ATOM   3771  CB  TYR A 246      13.006  32.158 -30.346  1.00  1.06           C  
ATOM   3772  CG  TYR A 246      13.953  32.455 -31.516  1.00  1.06           C  
ATOM   3773  CD1 TYR A 246      15.151  31.794 -31.612  1.00  1.06           C  
ATOM   3774  CD2 TYR A 246      13.605  33.388 -32.492  1.00  1.06           C  
ATOM   3775  CE1 TYR A 246      16.020  32.049 -32.637  1.00  1.06           C  
ATOM   3776  CE2 TYR A 246      14.483  33.643 -33.545  1.00  1.06           C  
ATOM   3777  CZ  TYR A 246      15.694  32.971 -33.609  1.00  1.06           C  
ATOM   3778  OH  TYR A 246      16.589  33.215 -34.635  1.00  1.06           O  
ATOM   3779  H   TYR A 246      14.805  31.368 -28.559  1.00  1.06           H  
ATOM   3780  HA  TYR A 246      13.544  33.960 -29.337  1.00  1.06           H  
ATOM   3781 1HB  TYR A 246      13.034  31.085 -30.143  1.00  1.06           H  
ATOM   3782 2HB  TYR A 246      11.989  32.416 -30.649  1.00  1.06           H  
ATOM   3783  HD1 TYR A 246      15.415  31.081 -30.873  1.00  1.06           H  
ATOM   3784  HD2 TYR A 246      12.648  33.917 -32.433  1.00  1.06           H  
ATOM   3785  HE1 TYR A 246      16.971  31.518 -32.682  1.00  1.06           H  
ATOM   3786  HE2 TYR A 246      14.217  34.373 -34.312  1.00  1.06           H  
ATOM   3787  HH  TYR A 246      17.424  32.771 -34.439  1.00  1.06           H  
ATOM   3788  N   ASN A 247      12.481  32.345 -26.868  1.00  1.04           N  
ATOM   3789  CA  ASN A 247      11.480  32.286 -25.814  1.00  1.04           C  
ATOM   3790  C   ASN A 247      10.721  33.601 -25.582  1.00  1.04           C  
ATOM   3791  O   ASN A 247       9.488  33.563 -25.563  1.00  1.04           O  
ATOM   3792  CB  ASN A 247      12.061  31.742 -24.523  1.00  1.04           C  
ATOM   3793  CG  ASN A 247      11.043  31.596 -23.434  1.00  1.04           C  
ATOM   3794  OD1 ASN A 247      10.103  30.799 -23.559  1.00  1.04           O  
ATOM   3795  ND2 ASN A 247      11.203  32.334 -22.363  1.00  1.04           N  
ATOM   3796  H   ASN A 247      13.373  31.880 -26.714  1.00  1.04           H  
ATOM   3797  HA  ASN A 247      10.731  31.561 -26.133  1.00  1.04           H  
ATOM   3798 1HB  ASN A 247      12.456  30.751 -24.731  1.00  1.04           H  
ATOM   3799 2HB  ASN A 247      12.893  32.337 -24.176  1.00  1.04           H  
ATOM   3800 1HD2 ASN A 247      10.546  32.267 -21.611  1.00  1.04           H  
ATOM   3801 2HD2 ASN A 247      11.979  32.959 -22.289  1.00  1.04           H  
ATOM   3802  N   PRO A 248      11.362  34.775 -25.339  1.00  1.02           N  
ATOM   3803  CA  PRO A 248      10.656  36.021 -25.089  1.00  1.02           C  
ATOM   3804  C   PRO A 248       9.808  36.485 -26.279  1.00  1.02           C  
ATOM   3805  O   PRO A 248       8.835  37.223 -26.095  1.00  1.02           O  
ATOM   3806  CB  PRO A 248      11.797  37.006 -24.782  1.00  1.02           C  
ATOM   3807  CG  PRO A 248      13.028  36.403 -25.416  1.00  1.02           C  
ATOM   3808  CD  PRO A 248      12.854  34.915 -25.285  1.00  1.02           C  
ATOM   3809  HA  PRO A 248      10.025  35.890 -24.200  1.00  1.02           H  
ATOM   3810 1HB  PRO A 248      11.556  37.994 -25.203  1.00  1.02           H  
ATOM   3811 2HB  PRO A 248      11.897  37.140 -23.692  1.00  1.02           H  
ATOM   3812 1HG  PRO A 248      13.106  36.722 -26.471  1.00  1.02           H  
ATOM   3813 2HG  PRO A 248      13.934  36.765 -24.911  1.00  1.02           H  
ATOM   3814 1HD  PRO A 248      13.388  34.489 -26.115  1.00  1.02           H  
ATOM   3815 2HD  PRO A 248      13.250  34.573 -24.323  1.00  1.02           H  
ATOM   3816  N   GLU A 249      10.130  36.034 -27.498  1.00  0.99           N  
ATOM   3817  CA  GLU A 249       9.334  36.444 -28.644  1.00  0.99           C  
ATOM   3818  C   GLU A 249       8.118  35.535 -28.707  1.00  0.99           C  
ATOM   3819  O   GLU A 249       6.997  35.977 -28.983  1.00  0.99           O  
ATOM   3820  CB  GLU A 249      10.148  36.363 -29.933  1.00  0.99           C  
ATOM   3821  CG  GLU A 249      11.348  37.317 -30.019  1.00  0.99           C  
ATOM   3822  CD  GLU A 249      10.964  38.786 -30.068  1.00  0.99           C  
ATOM   3823  OE1 GLU A 249      10.141  39.138 -30.880  1.00  0.99           O  
ATOM   3824  OE2 GLU A 249      11.510  39.550 -29.307  1.00  0.99           O  
ATOM   3825  H   GLU A 249      10.894  35.381 -27.651  1.00  0.99           H  
ATOM   3826  HA  GLU A 249       8.998  37.471 -28.500  1.00  0.99           H  
ATOM   3827 1HB  GLU A 249      10.523  35.344 -30.059  1.00  0.99           H  
ATOM   3828 2HB  GLU A 249       9.499  36.572 -30.782  1.00  0.99           H  
ATOM   3829 1HG  GLU A 249      11.983  37.148 -29.147  1.00  0.99           H  
ATOM   3830 2HG  GLU A 249      11.928  37.066 -30.907  1.00  0.99           H  
ATOM   3831  N   GLN A 250       8.334  34.254 -28.377  1.00  0.95           N  
ATOM   3832  CA  GLN A 250       7.249  33.287 -28.359  1.00  0.95           C  
ATOM   3833  C   GLN A 250       6.277  33.680 -27.256  1.00  0.95           C  
ATOM   3834  O   GLN A 250       5.061  33.599 -27.426  1.00  0.95           O  
ATOM   3835  CB  GLN A 250       7.780  31.868 -28.084  1.00  0.95           C  
ATOM   3836  CG  GLN A 250       8.624  31.232 -29.178  1.00  0.95           C  
ATOM   3837  CD  GLN A 250       7.820  30.939 -30.408  1.00  0.95           C  
ATOM   3838  OE1 GLN A 250       8.137  31.436 -31.495  1.00  0.95           O  
ATOM   3839  NE2 GLN A 250       6.784  30.123 -30.252  1.00  0.95           N  
ATOM   3840  H   GLN A 250       9.285  33.951 -28.164  1.00  0.95           H  
ATOM   3841  HA  GLN A 250       6.727  33.311 -29.315  1.00  0.95           H  
ATOM   3842 1HB  GLN A 250       8.381  31.883 -27.177  1.00  0.95           H  
ATOM   3843 2HB  GLN A 250       6.937  31.206 -27.893  1.00  0.95           H  
ATOM   3844 1HG  GLN A 250       9.420  31.928 -29.448  1.00  0.95           H  
ATOM   3845 2HG  GLN A 250       9.054  30.301 -28.804  1.00  0.95           H  
ATOM   3846 1HE2 GLN A 250       6.184  29.890 -31.014  1.00  0.95           H  
ATOM   3847 2HE2 GLN A 250       6.579  29.742 -29.342  1.00  0.95           H  
ATOM   3848  N   THR A 251       6.827  34.163 -26.139  1.00  0.91           N  
ATOM   3849  CA  THR A 251       6.037  34.587 -25.002  1.00  0.91           C  
ATOM   3850  C   THR A 251       5.211  35.805 -25.358  1.00  0.91           C  
ATOM   3851  O   THR A 251       4.005  35.844 -25.101  1.00  0.91           O  
ATOM   3852  CB  THR A 251       6.937  34.931 -23.814  1.00  0.91           C  
ATOM   3853  OG1 THR A 251       7.692  33.770 -23.428  1.00  0.91           O  
ATOM   3854  CG2 THR A 251       6.096  35.413 -22.654  1.00  0.91           C  
ATOM   3855  H   THR A 251       7.841  34.186 -26.060  1.00  0.91           H  
ATOM   3856  HA  THR A 251       5.362  33.779 -24.721  1.00  0.91           H  
ATOM   3857  HB  THR A 251       7.627  35.716 -24.104  1.00  0.91           H  
ATOM   3858  HG1 THR A 251       8.289  33.521 -24.177  1.00  0.91           H  
ATOM   3859 1HG2 THR A 251       6.744  35.663 -21.817  1.00  0.91           H  
ATOM   3860 2HG2 THR A 251       5.539  36.298 -22.963  1.00  0.91           H  
ATOM   3861 3HG2 THR A 251       5.401  34.629 -22.358  1.00  0.91           H  
ATOM   3862  N   ALA A 252       5.846  36.804 -25.979  1.00  0.86           N  
ATOM   3863  CA  ALA A 252       5.121  38.001 -26.356  1.00  0.86           C  
ATOM   3864  C   ALA A 252       3.988  37.660 -27.305  1.00  0.86           C  
ATOM   3865  O   ALA A 252       2.874  38.166 -27.157  1.00  0.86           O  
ATOM   3866  CB  ALA A 252       6.063  38.986 -27.016  1.00  0.86           C  
ATOM   3867  H   ALA A 252       6.849  36.755 -26.162  1.00  0.86           H  
ATOM   3868  HA  ALA A 252       4.696  38.444 -25.457  1.00  0.86           H  
ATOM   3869 1HB  ALA A 252       5.518  39.888 -27.284  1.00  0.86           H  
ATOM   3870 2HB  ALA A 252       6.868  39.235 -26.324  1.00  0.86           H  
ATOM   3871 3HB  ALA A 252       6.486  38.532 -27.913  1.00  0.86           H  
ATOM   3872  N   LEU A 253       4.249  36.750 -28.239  1.00  0.82           N  
ATOM   3873  CA  LEU A 253       3.230  36.349 -29.184  1.00  0.82           C  
ATOM   3874  C   LEU A 253       2.098  35.605 -28.485  1.00  0.82           C  
ATOM   3875  O   LEU A 253       0.925  35.866 -28.766  1.00  0.82           O  
ATOM   3876  CB  LEU A 253       3.847  35.546 -30.313  1.00  0.82           C  
ATOM   3877  CG  LEU A 253       2.881  35.091 -31.355  1.00  0.82           C  
ATOM   3878  CD1 LEU A 253       2.189  36.264 -31.943  1.00  0.82           C  
ATOM   3879  CD2 LEU A 253       3.636  34.361 -32.428  1.00  0.82           C  
ATOM   3880  H   LEU A 253       5.188  36.356 -28.328  1.00  0.82           H  
ATOM   3881  HA  LEU A 253       2.814  37.251 -29.625  1.00  0.82           H  
ATOM   3882 1HB  LEU A 253       4.598  36.165 -30.801  1.00  0.82           H  
ATOM   3883 2HB  LEU A 253       4.356  34.684 -29.894  1.00  0.82           H  
ATOM   3884  HG  LEU A 253       2.135  34.456 -30.901  1.00  0.82           H  
ATOM   3885 1HD1 LEU A 253       1.491  35.921 -32.698  1.00  0.82           H  
ATOM   3886 2HD1 LEU A 253       1.650  36.796 -31.162  1.00  0.82           H  
ATOM   3887 3HD1 LEU A 253       2.926  36.925 -32.396  1.00  0.82           H  
ATOM   3888 1HD2 LEU A 253       2.944  34.034 -33.186  1.00  0.82           H  
ATOM   3889 2HD2 LEU A 253       4.367  35.030 -32.869  1.00  0.82           H  
ATOM   3890 3HD2 LEU A 253       4.147  33.502 -31.996  1.00  0.82           H  
ATOM   3891  N   GLN A 254       2.423  34.685 -27.571  1.00  0.78           N  
ATOM   3892  CA  GLN A 254       1.371  33.970 -26.856  1.00  0.78           C  
ATOM   3893  C   GLN A 254       0.474  34.969 -26.150  1.00  0.78           C  
ATOM   3894  O   GLN A 254      -0.753  34.853 -26.183  1.00  0.78           O  
ATOM   3895  CB  GLN A 254       1.934  33.009 -25.809  1.00  0.78           C  
ATOM   3896  CG  GLN A 254       0.844  32.218 -25.064  1.00  0.78           C  
ATOM   3897  CD  GLN A 254       1.400  31.309 -23.979  1.00  0.78           C  
ATOM   3898  OE1 GLN A 254       1.561  31.699 -22.813  1.00  0.78           O  
ATOM   3899  NE2 GLN A 254       1.720  30.094 -24.370  1.00  0.78           N  
ATOM   3900  H   GLN A 254       3.400  34.467 -27.378  1.00  0.78           H  
ATOM   3901  HA  GLN A 254       0.777  33.408 -27.573  1.00  0.78           H  
ATOM   3902 1HB  GLN A 254       2.603  32.295 -26.294  1.00  0.78           H  
ATOM   3903 2HB  GLN A 254       2.523  33.568 -25.081  1.00  0.78           H  
ATOM   3904 1HG  GLN A 254       0.152  32.920 -24.602  1.00  0.78           H  
ATOM   3905 2HG  GLN A 254       0.316  31.594 -25.784  1.00  0.78           H  
ATOM   3906 1HE2 GLN A 254       2.105  29.435 -23.731  1.00  0.78           H  
ATOM   3907 2HE2 GLN A 254       1.591  29.844 -25.355  1.00  0.78           H  
ATOM   3908  N   LYS A 255       1.082  35.965 -25.500  1.00  0.75           N  
ATOM   3909  CA  LYS A 255       0.300  36.958 -24.789  1.00  0.75           C  
ATOM   3910  C   LYS A 255      -0.586  37.749 -25.747  1.00  0.75           C  
ATOM   3911  O   LYS A 255      -1.745  38.020 -25.434  1.00  0.75           O  
ATOM   3912  CB  LYS A 255       1.213  37.878 -23.981  1.00  0.75           C  
ATOM   3913  CG  LYS A 255       1.850  37.202 -22.757  1.00  0.75           C  
ATOM   3914  CD  LYS A 255       2.768  38.154 -22.005  1.00  0.75           C  
ATOM   3915  CE  LYS A 255       3.354  37.495 -20.764  1.00  0.75           C  
ATOM   3916  NZ  LYS A 255       4.282  38.406 -20.037  1.00  0.75           N  
ATOM   3917  H   LYS A 255       2.103  36.020 -25.490  1.00  0.75           H  
ATOM   3918  HA  LYS A 255      -0.353  36.438 -24.088  1.00  0.75           H  
ATOM   3919 1HB  LYS A 255       2.022  38.232 -24.623  1.00  0.75           H  
ATOM   3920 2HB  LYS A 255       0.653  38.749 -23.644  1.00  0.75           H  
ATOM   3921 1HG  LYS A 255       1.068  36.853 -22.085  1.00  0.75           H  
ATOM   3922 2HG  LYS A 255       2.430  36.339 -23.089  1.00  0.75           H  
ATOM   3923 1HD  LYS A 255       3.584  38.455 -22.665  1.00  0.75           H  
ATOM   3924 2HD  LYS A 255       2.213  39.043 -21.711  1.00  0.75           H  
ATOM   3925 1HE  LYS A 255       2.542  37.211 -20.097  1.00  0.75           H  
ATOM   3926 2HE  LYS A 255       3.895  36.600 -21.058  1.00  0.75           H  
ATOM   3927 1HZ  LYS A 255       4.647  37.935 -19.221  1.00  0.75           H  
ATOM   3928 2HZ  LYS A 255       5.045  38.667 -20.645  1.00  0.75           H  
ATOM   3929 3HZ  LYS A 255       3.782  39.236 -19.750  1.00  0.75           H  
ATOM   3930  N   LYS A 256      -0.083  38.065 -26.948  1.00  0.73           N  
ATOM   3931  CA  LYS A 256      -0.906  38.776 -27.923  1.00  0.73           C  
ATOM   3932  C   LYS A 256      -2.116  37.931 -28.318  1.00  0.73           C  
ATOM   3933  O   LYS A 256      -3.223  38.449 -28.465  1.00  0.73           O  
ATOM   3934  CB  LYS A 256      -0.093  39.138 -29.170  1.00  0.73           C  
ATOM   3935  CG  LYS A 256       0.939  40.233 -28.960  1.00  0.73           C  
ATOM   3936  CD  LYS A 256       1.734  40.501 -30.229  1.00  0.73           C  
ATOM   3937  CE  LYS A 256       2.790  41.573 -29.991  1.00  0.73           C  
ATOM   3938  NZ  LYS A 256       3.597  41.847 -31.216  1.00  0.73           N  
ATOM   3939  H   LYS A 256       0.890  37.844 -27.168  1.00  0.73           H  
ATOM   3940  HA  LYS A 256      -1.273  39.695 -27.466  1.00  0.73           H  
ATOM   3941 1HB  LYS A 256       0.423  38.256 -29.531  1.00  0.73           H  
ATOM   3942 2HB  LYS A 256      -0.770  39.465 -29.961  1.00  0.73           H  
ATOM   3943 1HG  LYS A 256       0.424  41.149 -28.674  1.00  0.73           H  
ATOM   3944 2HG  LYS A 256       1.612  39.959 -28.163  1.00  0.73           H  
ATOM   3945 1HD  LYS A 256       2.223  39.580 -30.551  1.00  0.73           H  
ATOM   3946 2HD  LYS A 256       1.058  40.828 -31.021  1.00  0.73           H  
ATOM   3947 1HE  LYS A 256       2.299  42.492 -29.678  1.00  0.73           H  
ATOM   3948 2HE  LYS A 256       3.458  41.239 -29.195  1.00  0.73           H  
ATOM   3949 1HZ  LYS A 256       4.284  42.560 -31.015  1.00  0.73           H  
ATOM   3950 2HZ  LYS A 256       4.065  41.001 -31.507  1.00  0.73           H  
ATOM   3951 3HZ  LYS A 256       2.986  42.166 -31.956  1.00  0.73           H  
ATOM   3952  N   ILE A 257      -1.924  36.616 -28.444  1.00  0.71           N  
ATOM   3953  CA  ILE A 257      -3.028  35.727 -28.792  1.00  0.71           C  
ATOM   3954  C   ILE A 257      -4.059  35.701 -27.669  1.00  0.71           C  
ATOM   3955  O   ILE A 257      -5.258  35.848 -27.907  1.00  0.71           O  
ATOM   3956  CB  ILE A 257      -2.540  34.294 -29.061  1.00  0.71           C  
ATOM   3957  CG1 ILE A 257      -1.671  34.261 -30.318  1.00  0.71           C  
ATOM   3958  CG2 ILE A 257      -3.750  33.352 -29.197  1.00  0.71           C  
ATOM   3959  CD1 ILE A 257      -0.937  32.973 -30.470  1.00  0.71           C  
ATOM   3960  H   ILE A 257      -0.981  36.238 -28.322  1.00  0.71           H  
ATOM   3961  HA  ILE A 257      -3.507  36.107 -29.695  1.00  0.71           H  
ATOM   3962  HB  ILE A 257      -1.922  33.963 -28.230  1.00  0.71           H  
ATOM   3963 1HG1 ILE A 257      -2.298  34.417 -31.195  1.00  0.71           H  
ATOM   3964 2HG1 ILE A 257      -0.941  35.069 -30.266  1.00  0.71           H  
ATOM   3965 1HG2 ILE A 257      -3.402  32.339 -29.369  1.00  0.71           H  
ATOM   3966 2HG2 ILE A 257      -4.336  33.381 -28.278  1.00  0.71           H  
ATOM   3967 3HG2 ILE A 257      -4.374  33.671 -30.035  1.00  0.71           H  
ATOM   3968 1HD1 ILE A 257      -0.339  32.996 -31.348  1.00  0.71           H  
ATOM   3969 2HD1 ILE A 257      -0.296  32.818 -29.606  1.00  0.71           H  
ATOM   3970 3HD1 ILE A 257      -1.652  32.178 -30.543  1.00  0.71           H  
ATOM   3971  N   VAL A 258      -3.589  35.555 -26.431  1.00  0.69           N  
ATOM   3972  CA  VAL A 258      -4.495  35.501 -25.291  1.00  0.69           C  
ATOM   3973  C   VAL A 258      -5.297  36.787 -25.138  1.00  0.69           C  
ATOM   3974  O   VAL A 258      -6.525  36.751 -24.976  1.00  0.69           O  
ATOM   3975  CB  VAL A 258      -3.695  35.254 -23.997  1.00  0.69           C  
ATOM   3976  CG1 VAL A 258      -4.593  35.422 -22.790  1.00  0.69           C  
ATOM   3977  CG2 VAL A 258      -3.122  33.853 -24.014  1.00  0.69           C  
ATOM   3978  H   VAL A 258      -2.584  35.451 -26.289  1.00  0.69           H  
ATOM   3979  HA  VAL A 258      -5.186  34.671 -25.444  1.00  0.69           H  
ATOM   3980  HB  VAL A 258      -2.888  35.987 -23.933  1.00  0.69           H  
ATOM   3981 1HG1 VAL A 258      -4.015  35.255 -21.882  1.00  0.69           H  
ATOM   3982 2HG1 VAL A 258      -4.989  36.427 -22.785  1.00  0.69           H  
ATOM   3983 3HG1 VAL A 258      -5.410  34.703 -22.841  1.00  0.69           H  
ATOM   3984 1HG2 VAL A 258      -2.547  33.682 -23.106  1.00  0.69           H  
ATOM   3985 2HG2 VAL A 258      -3.943  33.153 -24.062  1.00  0.69           H  
ATOM   3986 3HG2 VAL A 258      -2.479  33.724 -24.878  1.00  0.69           H  
ATOM   3987  N   GLU A 259      -4.625  37.934 -25.224  1.00  0.67           N  
ATOM   3988  CA  GLU A 259      -5.341  39.188 -25.080  1.00  0.67           C  
ATOM   3989  C   GLU A 259      -6.328  39.365 -26.225  1.00  0.67           C  
ATOM   3990  O   GLU A 259      -7.450  39.828 -26.014  1.00  0.67           O  
ATOM   3991  CB  GLU A 259      -4.358  40.361 -25.023  1.00  0.67           C  
ATOM   3992  CG  GLU A 259      -3.499  40.442 -23.736  1.00  0.67           C  
ATOM   3993  CD  GLU A 259      -4.303  40.713 -22.469  1.00  0.67           C  
ATOM   3994  OE1 GLU A 259      -5.066  41.648 -22.460  1.00  0.67           O  
ATOM   3995  OE2 GLU A 259      -4.153  39.975 -21.505  1.00  0.67           O  
ATOM   3996  H   GLU A 259      -3.615  37.933 -25.370  1.00  0.67           H  
ATOM   3997  HA  GLU A 259      -5.901  39.160 -24.151  1.00  0.67           H  
ATOM   3998 1HB  GLU A 259      -3.671  40.286 -25.871  1.00  0.67           H  
ATOM   3999 2HB  GLU A 259      -4.905  41.297 -25.127  1.00  0.67           H  
ATOM   4000 1HG  GLU A 259      -2.971  39.495 -23.616  1.00  0.67           H  
ATOM   4001 2HG  GLU A 259      -2.753  41.224 -23.863  1.00  0.67           H  
ATOM   4002  N   ALA A 260      -5.937  38.951 -27.428  1.00  0.65           N  
ATOM   4003  CA  ALA A 260      -6.801  39.056 -28.585  1.00  0.65           C  
ATOM   4004  C   ALA A 260      -8.070  38.242 -28.425  1.00  0.65           C  
ATOM   4005  O   ALA A 260      -9.166  38.695 -28.765  1.00  0.65           O  
ATOM   4006  CB  ALA A 260      -6.056  38.576 -29.782  1.00  0.65           C  
ATOM   4007  H   ALA A 260      -4.994  38.585 -27.568  1.00  0.65           H  
ATOM   4008  HA  ALA A 260      -7.069  40.104 -28.710  1.00  0.65           H  
ATOM   4009 1HB  ALA A 260      -6.673  38.684 -30.663  1.00  0.65           H  
ATOM   4010 2HB  ALA A 260      -5.179  39.165 -29.861  1.00  0.65           H  
ATOM   4011 3HB  ALA A 260      -5.784  37.544 -29.652  1.00  0.65           H  
ATOM   4012  N   GLN A 261      -7.935  37.047 -27.862  1.00  0.63           N  
ATOM   4013  CA  GLN A 261      -9.088  36.193 -27.647  1.00  0.63           C  
ATOM   4014  C   GLN A 261     -10.043  36.855 -26.655  1.00  0.63           C  
ATOM   4015  O   GLN A 261     -11.263  36.785 -26.814  1.00  0.63           O  
ATOM   4016  CB  GLN A 261      -8.624  34.804 -27.190  1.00  0.63           C  
ATOM   4017  CG  GLN A 261      -7.936  33.992 -28.313  1.00  0.63           C  
ATOM   4018  CD  GLN A 261      -7.276  32.703 -27.839  1.00  0.63           C  
ATOM   4019  OE1 GLN A 261      -6.794  32.619 -26.701  1.00  0.63           O  
ATOM   4020  NE2 GLN A 261      -7.245  31.681 -28.702  1.00  0.63           N  
ATOM   4021  H   GLN A 261      -7.003  36.708 -27.613  1.00  0.63           H  
ATOM   4022  HA  GLN A 261      -9.614  36.079 -28.595  1.00  0.63           H  
ATOM   4023 1HB  GLN A 261      -7.914  34.915 -26.366  1.00  0.63           H  
ATOM   4024 2HB  GLN A 261      -9.476  34.238 -26.823  1.00  0.63           H  
ATOM   4025 1HG  GLN A 261      -8.708  33.716 -29.033  1.00  0.63           H  
ATOM   4026 2HG  GLN A 261      -7.187  34.611 -28.796  1.00  0.63           H  
ATOM   4027 1HE2 GLN A 261      -6.825  30.819 -28.435  1.00  0.63           H  
ATOM   4028 2HE2 GLN A 261      -7.650  31.757 -29.643  1.00  0.63           H  
ATOM   4029  N   LYS A 262      -9.490  37.532 -25.643  1.00  0.61           N  
ATOM   4030  CA  LYS A 262     -10.322  38.240 -24.673  1.00  0.61           C  
ATOM   4031  C   LYS A 262     -10.994  39.488 -25.272  1.00  0.61           C  
ATOM   4032  O   LYS A 262     -12.145  39.784 -24.953  1.00  0.61           O  
ATOM   4033  CB  LYS A 262      -9.508  38.635 -23.441  1.00  0.61           C  
ATOM   4034  CG  LYS A 262      -9.085  37.461 -22.555  1.00  0.61           C  
ATOM   4035  CD  LYS A 262      -8.496  37.953 -21.239  1.00  0.61           C  
ATOM   4036  CE  LYS A 262      -7.161  38.614 -21.471  1.00  0.61           C  
ATOM   4037  NZ  LYS A 262      -6.480  39.014 -20.206  1.00  0.61           N  
ATOM   4038  H   LYS A 262      -8.472  37.532 -25.537  1.00  0.61           H  
ATOM   4039  HA  LYS A 262     -11.113  37.564 -24.353  1.00  0.61           H  
ATOM   4040 1HB  LYS A 262      -8.601  39.152 -23.762  1.00  0.61           H  
ATOM   4041 2HB  LYS A 262     -10.084  39.331 -22.836  1.00  0.61           H  
ATOM   4042 1HG  LYS A 262      -9.948  36.827 -22.351  1.00  0.61           H  
ATOM   4043 2HG  LYS A 262      -8.335  36.869 -23.082  1.00  0.61           H  
ATOM   4044 1HD  LYS A 262      -9.175  38.669 -20.773  1.00  0.61           H  
ATOM   4045 2HD  LYS A 262      -8.361  37.109 -20.564  1.00  0.61           H  
ATOM   4046 1HE  LYS A 262      -6.524  37.928 -22.008  1.00  0.61           H  
ATOM   4047 2HE  LYS A 262      -7.308  39.505 -22.083  1.00  0.61           H  
ATOM   4048 1HZ  LYS A 262      -5.582  39.448 -20.482  1.00  0.61           H  
ATOM   4049 2HZ  LYS A 262      -7.041  39.679 -19.701  1.00  0.61           H  
ATOM   4050 3HZ  LYS A 262      -6.306  38.210 -19.631  1.00  0.61           H  
ATOM   4051  N   LEU A 263     -10.281  40.215 -26.142  1.00  0.59           N  
ATOM   4052  CA  LEU A 263     -10.818  41.429 -26.767  1.00  0.59           C  
ATOM   4053  C   LEU A 263     -11.811  41.185 -27.873  1.00  0.59           C  
ATOM   4054  O   LEU A 263     -12.686  42.011 -28.103  1.00  0.59           O  
ATOM   4055  CB  LEU A 263      -9.723  42.283 -27.404  1.00  0.59           C  
ATOM   4056  CG  LEU A 263      -8.745  42.960 -26.500  1.00  0.59           C  
ATOM   4057  CD1 LEU A 263      -7.689  43.615 -27.369  1.00  0.59           C  
ATOM   4058  CD2 LEU A 263      -9.482  43.995 -25.648  1.00  0.59           C  
ATOM   4059  H   LEU A 263      -9.321  39.934 -26.346  1.00  0.59           H  
ATOM   4060  HA  LEU A 263     -11.315  42.011 -25.991  1.00  0.59           H  
ATOM   4061 1HB  LEU A 263      -9.147  41.641 -28.075  1.00  0.59           H  
ATOM   4062 2HB  LEU A 263     -10.200  43.056 -28.007  1.00  0.59           H  
ATOM   4063  HG  LEU A 263      -8.259  42.230 -25.853  1.00  0.59           H  
ATOM   4064 1HD1 LEU A 263      -6.959  44.117 -26.736  1.00  0.59           H  
ATOM   4065 2HD1 LEU A 263      -7.189  42.849 -27.970  1.00  0.59           H  
ATOM   4066 3HD1 LEU A 263      -8.160  44.346 -28.035  1.00  0.59           H  
ATOM   4067 1HD2 LEU A 263      -8.771  44.501 -24.996  1.00  0.59           H  
ATOM   4068 2HD2 LEU A 263      -9.966  44.729 -26.298  1.00  0.59           H  
ATOM   4069 3HD2 LEU A 263     -10.244  43.498 -25.040  1.00  0.59           H  
ATOM   4070  N   LEU A 264     -11.694  40.077 -28.580  1.00  0.57           N  
ATOM   4071  CA  LEU A 264     -12.507  39.884 -29.768  1.00  0.57           C  
ATOM   4072  C   LEU A 264     -14.009  40.235 -29.670  1.00  0.57           C  
ATOM   4073  O   LEU A 264     -14.502  40.894 -30.582  1.00  0.57           O  
ATOM   4074  CB  LEU A 264     -12.332  38.472 -30.306  1.00  0.57           C  
ATOM   4075  CG  LEU A 264     -13.087  38.206 -31.551  1.00  0.57           C  
ATOM   4076  CD1 LEU A 264     -12.573  39.152 -32.639  1.00  0.57           C  
ATOM   4077  CD2 LEU A 264     -12.875  36.795 -31.934  1.00  0.57           C  
ATOM   4078  H   LEU A 264     -10.961  39.402 -28.356  1.00  0.57           H  
ATOM   4079  HA  LEU A 264     -12.091  40.537 -30.531  1.00  0.57           H  
ATOM   4080 1HB  LEU A 264     -11.273  38.332 -30.533  1.00  0.57           H  
ATOM   4081 2HB  LEU A 264     -12.600  37.730 -29.576  1.00  0.57           H  
ATOM   4082  HG  LEU A 264     -14.152  38.392 -31.399  1.00  0.57           H  
ATOM   4083 1HD1 LEU A 264     -13.107  38.960 -33.568  1.00  0.57           H  
ATOM   4084 2HD1 LEU A 264     -12.729  40.187 -32.335  1.00  0.57           H  
ATOM   4085 3HD1 LEU A 264     -11.522  38.978 -32.783  1.00  0.57           H  
ATOM   4086 1HD2 LEU A 264     -13.417  36.590 -32.858  1.00  0.57           H  
ATOM   4087 2HD2 LEU A 264     -11.816  36.624 -32.079  1.00  0.57           H  
ATOM   4088 3HD2 LEU A 264     -13.240  36.139 -31.146  1.00  0.57           H  
ATOM   4089  N   PRO A 265     -14.779  39.865 -28.616  1.00  0.56           N  
ATOM   4090  CA  PRO A 265     -16.197  40.192 -28.478  1.00  0.56           C  
ATOM   4091  C   PRO A 265     -16.462  41.707 -28.471  1.00  0.56           C  
ATOM   4092  O   PRO A 265     -17.593  42.148 -28.698  1.00  0.56           O  
ATOM   4093  CB  PRO A 265     -16.554  39.572 -27.117  1.00  0.56           C  
ATOM   4094  CG  PRO A 265     -15.530  38.479 -26.914  1.00  0.56           C  
ATOM   4095  CD  PRO A 265     -14.263  39.046 -27.492  1.00  0.56           C  
ATOM   4096  HA  PRO A 265     -16.757  39.708 -29.286  1.00  0.56           H  
ATOM   4097 1HB  PRO A 265     -16.510  40.345 -26.335  1.00  0.56           H  
ATOM   4098 2HB  PRO A 265     -17.587  39.193 -27.139  1.00  0.56           H  
ATOM   4099 1HG  PRO A 265     -15.430  38.245 -25.842  1.00  0.56           H  
ATOM   4100 2HG  PRO A 265     -15.845  37.556 -27.414  1.00  0.56           H  
ATOM   4101 1HD  PRO A 265     -13.810  39.688 -26.740  1.00  0.56           H  
ATOM   4102 2HD  PRO A 265     -13.610  38.244 -27.785  1.00  0.56           H  
ATOM   4103  N   GLU A 266     -15.430  42.500 -28.171  1.00  0.55           N  
ATOM   4104  CA  GLU A 266     -15.530  43.948 -28.111  1.00  0.55           C  
ATOM   4105  C   GLU A 266     -15.170  44.617 -29.435  1.00  0.55           C  
ATOM   4106  O   GLU A 266     -15.242  45.844 -29.545  1.00  0.55           O  
ATOM   4107  CB  GLU A 266     -14.604  44.494 -27.012  1.00  0.55           C  
ATOM   4108  CG  GLU A 266     -14.956  44.053 -25.595  1.00  0.55           C  
ATOM   4109  CD  GLU A 266     -14.003  44.596 -24.537  1.00  0.55           C  
ATOM   4110  OE1 GLU A 266     -13.066  45.274 -24.888  1.00  0.55           O  
ATOM   4111  OE2 GLU A 266     -14.228  44.334 -23.378  1.00  0.55           O  
ATOM   4112  H   GLU A 266     -14.509  42.108 -28.010  1.00  0.55           H  
ATOM   4113  HA  GLU A 266     -16.559  44.209 -27.867  1.00  0.55           H  
ATOM   4114 1HB  GLU A 266     -13.579  44.188 -27.214  1.00  0.55           H  
ATOM   4115 2HB  GLU A 266     -14.623  45.582 -27.036  1.00  0.55           H  
ATOM   4116 1HG  GLU A 266     -15.969  44.381 -25.364  1.00  0.55           H  
ATOM   4117 2HG  GLU A 266     -14.940  42.962 -25.564  1.00  0.55           H  
ATOM   4118  N   VAL A 267     -14.760  43.836 -30.437  1.00  0.56           N  
ATOM   4119  CA  VAL A 267     -14.346  44.434 -31.697  1.00  0.56           C  
ATOM   4120  C   VAL A 267     -15.522  44.706 -32.628  1.00  0.56           C  
ATOM   4121  O   VAL A 267     -16.304  43.806 -32.958  1.00  0.56           O  
ATOM   4122  CB  VAL A 267     -13.335  43.546 -32.424  1.00  0.56           C  
ATOM   4123  CG1 VAL A 267     -12.998  44.169 -33.742  1.00  0.56           C  
ATOM   4124  CG2 VAL A 267     -12.067  43.375 -31.606  1.00  0.56           C  
ATOM   4125  H   VAL A 267     -14.728  42.821 -30.331  1.00  0.56           H  
ATOM   4126  HA  VAL A 267     -13.861  45.374 -31.470  1.00  0.56           H  
ATOM   4127  HB  VAL A 267     -13.784  42.568 -32.607  1.00  0.56           H  
ATOM   4128 1HG1 VAL A 267     -12.296  43.540 -34.251  1.00  0.56           H  
ATOM   4129 2HG1 VAL A 267     -13.895  44.274 -34.337  1.00  0.56           H  
ATOM   4130 3HG1 VAL A 267     -12.563  45.147 -33.574  1.00  0.56           H  
ATOM   4131 1HG2 VAL A 267     -11.383  42.743 -32.161  1.00  0.56           H  
ATOM   4132 2HG2 VAL A 267     -11.604  44.329 -31.437  1.00  0.56           H  
ATOM   4133 3HG2 VAL A 267     -12.306  42.915 -30.650  1.00  0.56           H  
ATOM   4134  N   LYS A 268     -15.635  45.952 -33.076  1.00  0.57           N  
ATOM   4135  CA  LYS A 268     -16.732  46.332 -33.957  1.00  0.57           C  
ATOM   4136  C   LYS A 268     -16.288  46.590 -35.400  1.00  0.57           C  
ATOM   4137  O   LYS A 268     -15.164  47.030 -35.657  1.00  0.57           O  
ATOM   4138  CB  LYS A 268     -17.428  47.564 -33.384  1.00  0.57           C  
ATOM   4139  CG  LYS A 268     -17.935  47.362 -31.941  1.00  0.57           C  
ATOM   4140  CD  LYS A 268     -19.009  46.267 -31.852  1.00  0.57           C  
ATOM   4141  CE  LYS A 268     -19.543  46.122 -30.423  1.00  0.57           C  
ATOM   4142  NZ  LYS A 268     -20.561  45.024 -30.307  1.00  0.57           N  
ATOM   4143  H   LYS A 268     -14.961  46.648 -32.757  1.00  0.57           H  
ATOM   4144  HA  LYS A 268     -17.452  45.515 -33.978  1.00  0.57           H  
ATOM   4145 1HB  LYS A 268     -16.729  48.403 -33.377  1.00  0.57           H  
ATOM   4146 2HB  LYS A 268     -18.273  47.838 -34.016  1.00  0.57           H  
ATOM   4147 1HG  LYS A 268     -17.092  47.080 -31.301  1.00  0.57           H  
ATOM   4148 2HG  LYS A 268     -18.348  48.297 -31.568  1.00  0.57           H  
ATOM   4149 1HD  LYS A 268     -19.835  46.509 -32.522  1.00  0.57           H  
ATOM   4150 2HD  LYS A 268     -18.580  45.312 -32.162  1.00  0.57           H  
ATOM   4151 1HE  LYS A 268     -18.706  45.899 -29.757  1.00  0.57           H  
ATOM   4152 2HE  LYS A 268     -19.999  47.062 -30.115  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 268     -20.879  44.958 -29.351  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 268     -21.345  45.221 -30.911  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 268     -20.138  44.145 -30.579  1.00  0.57           H  
ATOM   4156  N   LEU A 269     -17.201  46.332 -36.339  1.00  0.59           N  
ATOM   4157  CA  LEU A 269     -16.972  46.559 -37.767  1.00  0.59           C  
ATOM   4158  C   LEU A 269     -18.074  47.453 -38.322  1.00  0.59           C  
ATOM   4159  O   LEU A 269     -19.246  47.076 -38.342  1.00  0.59           O  
ATOM   4160  CB  LEU A 269     -16.957  45.200 -38.495  1.00  0.59           C  
ATOM   4161  CG  LEU A 269     -16.788  45.190 -40.026  1.00  0.59           C  
ATOM   4162  CD1 LEU A 269     -15.500  45.748 -40.405  1.00  0.59           C  
ATOM   4163  CD2 LEU A 269     -16.857  43.756 -40.524  1.00  0.59           C  
ATOM   4164  H   LEU A 269     -18.099  45.972 -36.051  1.00  0.59           H  
ATOM   4165  HA  LEU A 269     -16.015  47.059 -37.903  1.00  0.59           H  
ATOM   4166 1HB  LEU A 269     -16.142  44.606 -38.080  1.00  0.59           H  
ATOM   4167 2HB  LEU A 269     -17.894  44.691 -38.277  1.00  0.59           H  
ATOM   4168  HG  LEU A 269     -17.553  45.800 -40.472  1.00  0.59           H  
ATOM   4169 1HD1 LEU A 269     -15.398  45.731 -41.486  1.00  0.59           H  
ATOM   4170 2HD1 LEU A 269     -15.428  46.760 -40.044  1.00  0.59           H  
ATOM   4171 3HD1 LEU A 269     -14.747  45.138 -39.958  1.00  0.59           H  
ATOM   4172 1HD2 LEU A 269     -16.737  43.750 -41.605  1.00  0.59           H  
ATOM   4173 2HD2 LEU A 269     -16.056  43.168 -40.066  1.00  0.59           H  
ATOM   4174 3HD2 LEU A 269     -17.817  43.321 -40.261  1.00  0.59           H  
ATOM   4175  N   ASP A 270     -17.702  48.648 -38.761  1.00  0.61           N  
ATOM   4176  CA  ASP A 270     -18.683  49.608 -39.259  1.00  0.61           C  
ATOM   4177  C   ASP A 270     -19.441  49.040 -40.443  1.00  0.61           C  
ATOM   4178  O   ASP A 270     -18.852  48.418 -41.331  1.00  0.61           O  
ATOM   4179  CB  ASP A 270     -18.057  50.947 -39.659  1.00  0.61           C  
ATOM   4180  CG  ASP A 270     -19.131  52.066 -39.894  1.00  0.61           C  
ATOM   4181  OD1 ASP A 270     -19.692  52.170 -40.980  1.00  0.61           O  
ATOM   4182  OD2 ASP A 270     -19.372  52.800 -38.966  1.00  0.61           O  
ATOM   4183  H   ASP A 270     -16.724  48.906 -38.729  1.00  0.61           H  
ATOM   4184  HA  ASP A 270     -19.404  49.800 -38.461  1.00  0.61           H  
ATOM   4185 1HB  ASP A 270     -17.367  51.278 -38.884  1.00  0.61           H  
ATOM   4186 2HB  ASP A 270     -17.486  50.822 -40.572  1.00  0.61           H  
ATOM   4187  N   TYR A 271     -20.736  49.312 -40.490  1.00  0.63           N  
ATOM   4188  CA  TYR A 271     -21.569  48.891 -41.607  1.00  0.63           C  
ATOM   4189  C   TYR A 271     -20.941  49.251 -42.951  1.00  0.63           C  
ATOM   4190  O   TYR A 271     -21.003  48.458 -43.892  1.00  0.63           O  
ATOM   4191  CB  TYR A 271     -22.961  49.496 -41.502  1.00  0.63           C  
ATOM   4192  CG  TYR A 271     -23.854  49.134 -42.661  1.00  0.63           C  
ATOM   4193  CD1 TYR A 271     -24.454  47.882 -42.710  1.00  0.63           C  
ATOM   4194  CD2 TYR A 271     -24.088  50.058 -43.668  1.00  0.63           C  
ATOM   4195  CE1 TYR A 271     -25.280  47.555 -43.767  1.00  0.63           C  
ATOM   4196  CE2 TYR A 271     -24.918  49.733 -44.722  1.00  0.63           C  
ATOM   4197  CZ  TYR A 271     -25.511  48.487 -44.775  1.00  0.63           C  
ATOM   4198  OH  TYR A 271     -26.336  48.162 -45.828  1.00  0.63           O  
ATOM   4199  H   TYR A 271     -21.150  49.834 -39.732  1.00  0.63           H  
ATOM   4200  HA  TYR A 271     -21.666  47.813 -41.570  1.00  0.63           H  
ATOM   4201 1HB  TYR A 271     -23.439  49.160 -40.582  1.00  0.63           H  
ATOM   4202 2HB  TYR A 271     -22.882  50.583 -41.458  1.00  0.63           H  
ATOM   4203  HD1 TYR A 271     -24.271  47.158 -41.916  1.00  0.63           H  
ATOM   4204  HD2 TYR A 271     -23.615  51.040 -43.625  1.00  0.63           H  
ATOM   4205  HE1 TYR A 271     -25.750  46.573 -43.808  1.00  0.63           H  
ATOM   4206  HE2 TYR A 271     -25.101  50.458 -45.514  1.00  0.63           H  
ATOM   4207  HH  TYR A 271     -26.402  48.911 -46.424  1.00  0.63           H  
ATOM   4208  N   ASP A 272     -20.381  50.455 -43.076  1.00  0.65           N  
ATOM   4209  CA  ASP A 272     -19.822  50.887 -44.347  1.00  0.65           C  
ATOM   4210  C   ASP A 272     -18.678  49.975 -44.792  1.00  0.65           C  
ATOM   4211  O   ASP A 272     -18.433  49.820 -45.994  1.00  0.65           O  
ATOM   4212  CB  ASP A 272     -19.320  52.325 -44.246  1.00  0.65           C  
ATOM   4213  CG  ASP A 272     -18.996  52.945 -45.596  1.00  0.65           C  
ATOM   4214  OD1 ASP A 272     -19.899  53.135 -46.376  1.00  0.65           O  
ATOM   4215  OD2 ASP A 272     -17.827  53.196 -45.866  1.00  0.65           O  
ATOM   4216  H   ASP A 272     -20.302  51.078 -42.266  1.00  0.65           H  
ATOM   4217  HA  ASP A 272     -20.609  50.842 -45.098  1.00  0.65           H  
ATOM   4218 1HB  ASP A 272     -20.075  52.935 -43.740  1.00  0.65           H  
ATOM   4219 2HB  ASP A 272     -18.427  52.347 -43.618  1.00  0.65           H  
ATOM   4220  N   LEU A 273     -17.945  49.403 -43.830  1.00  0.65           N  
ATOM   4221  CA  LEU A 273     -16.832  48.535 -44.157  1.00  0.65           C  
ATOM   4222  C   LEU A 273     -17.393  47.210 -44.607  1.00  0.65           C  
ATOM   4223  O   LEU A 273     -16.878  46.594 -45.538  1.00  0.65           O  
ATOM   4224  CB  LEU A 273     -15.930  48.345 -42.947  1.00  0.65           C  
ATOM   4225  CG  LEU A 273     -15.185  49.597 -42.475  1.00  0.65           C  
ATOM   4226  CD1 LEU A 273     -14.468  49.291 -41.172  1.00  0.65           C  
ATOM   4227  CD2 LEU A 273     -14.201  50.045 -43.548  1.00  0.65           C  
ATOM   4228  H   LEU A 273     -18.205  49.518 -42.856  1.00  0.65           H  
ATOM   4229  HA  LEU A 273     -16.259  48.977 -44.970  1.00  0.65           H  
ATOM   4230 1HB  LEU A 273     -16.537  47.991 -42.120  1.00  0.65           H  
ATOM   4231 2HB  LEU A 273     -15.217  47.592 -43.187  1.00  0.65           H  
ATOM   4232  HG  LEU A 273     -15.900  50.396 -42.290  1.00  0.65           H  
ATOM   4233 1HD1 LEU A 273     -13.945  50.181 -40.826  1.00  0.65           H  
ATOM   4234 2HD1 LEU A 273     -15.187  48.992 -40.422  1.00  0.65           H  
ATOM   4235 3HD1 LEU A 273     -13.747  48.493 -41.317  1.00  0.65           H  
ATOM   4236 1HD2 LEU A 273     -13.678  50.938 -43.208  1.00  0.65           H  
ATOM   4237 2HD2 LEU A 273     -13.485  49.267 -43.732  1.00  0.65           H  
ATOM   4238 3HD2 LEU A 273     -14.741  50.267 -44.471  1.00  0.65           H  
ATOM   4239  N   ARG A 274     -18.497  46.789 -43.979  1.00  0.64           N  
ATOM   4240  CA  ARG A 274     -19.124  45.525 -44.354  1.00  0.64           C  
ATOM   4241  C   ARG A 274     -19.600  45.618 -45.796  1.00  0.64           C  
ATOM   4242  O   ARG A 274     -19.425  44.686 -46.586  1.00  0.64           O  
ATOM   4243  CB  ARG A 274     -20.306  45.206 -43.453  1.00  0.64           C  
ATOM   4244  CG  ARG A 274     -19.922  44.874 -42.043  1.00  0.64           C  
ATOM   4245  CD  ARG A 274     -21.082  44.683 -41.142  1.00  0.64           C  
ATOM   4246  NE  ARG A 274     -21.881  43.524 -41.488  1.00  0.64           N  
ATOM   4247  CZ  ARG A 274     -23.122  43.298 -41.016  1.00  0.64           C  
ATOM   4248  NH1 ARG A 274     -23.671  44.160 -40.185  1.00  0.64           N  
ATOM   4249  NH2 ARG A 274     -23.786  42.214 -41.383  1.00  0.64           N  
ATOM   4250  H   ARG A 274     -18.873  47.349 -43.209  1.00  0.64           H  
ATOM   4251  HA  ARG A 274     -18.388  44.724 -44.270  1.00  0.64           H  
ATOM   4252 1HB  ARG A 274     -20.993  46.041 -43.425  1.00  0.64           H  
ATOM   4253 2HB  ARG A 274     -20.849  44.355 -43.859  1.00  0.64           H  
ATOM   4254 1HG  ARG A 274     -19.314  43.977 -42.037  1.00  0.64           H  
ATOM   4255 2HG  ARG A 274     -19.361  45.715 -41.665  1.00  0.64           H  
ATOM   4256 1HD  ARG A 274     -20.717  44.558 -40.121  1.00  0.64           H  
ATOM   4257 2HD  ARG A 274     -21.721  45.555 -41.186  1.00  0.64           H  
ATOM   4258  HE  ARG A 274     -21.483  42.846 -42.123  1.00  0.64           H  
ATOM   4259 1HH1 ARG A 274     -23.158  44.987 -39.903  1.00  0.64           H  
ATOM   4260 2HH1 ARG A 274     -24.601  43.995 -39.826  1.00  0.64           H  
ATOM   4261 1HH2 ARG A 274     -23.363  41.553 -42.021  1.00  0.64           H  
ATOM   4262 2HH2 ARG A 274     -24.716  42.046 -41.028  1.00  0.64           H  
ATOM   4263  N   VAL A 275     -20.139  46.786 -46.160  1.00  0.63           N  
ATOM   4264  CA  VAL A 275     -20.594  46.987 -47.522  1.00  0.63           C  
ATOM   4265  C   VAL A 275     -19.420  46.925 -48.477  1.00  0.63           C  
ATOM   4266  O   VAL A 275     -19.480  46.212 -49.478  1.00  0.63           O  
ATOM   4267  CB  VAL A 275     -21.310  48.336 -47.680  1.00  0.63           C  
ATOM   4268  CG1 VAL A 275     -21.586  48.599 -49.155  1.00  0.63           C  
ATOM   4269  CG2 VAL A 275     -22.603  48.317 -46.896  1.00  0.63           C  
ATOM   4270  H   VAL A 275     -20.270  47.517 -45.459  1.00  0.63           H  
ATOM   4271  HA  VAL A 275     -21.296  46.191 -47.774  1.00  0.63           H  
ATOM   4272  HB  VAL A 275     -20.663  49.133 -47.307  1.00  0.63           H  
ATOM   4273 1HG1 VAL A 275     -22.081  49.562 -49.266  1.00  0.63           H  
ATOM   4274 2HG1 VAL A 275     -20.643  48.615 -49.710  1.00  0.63           H  
ATOM   4275 3HG1 VAL A 275     -22.224  47.814 -49.558  1.00  0.63           H  
ATOM   4276 1HG2 VAL A 275     -23.099  49.277 -47.007  1.00  0.63           H  
ATOM   4277 2HG2 VAL A 275     -23.250  47.527 -47.273  1.00  0.63           H  
ATOM   4278 3HG2 VAL A 275     -22.394  48.137 -45.850  1.00  0.63           H  
ATOM   4279  N   LYS A 276     -18.327  47.622 -48.154  1.00  0.62           N  
ATOM   4280  CA  LYS A 276     -17.168  47.590 -49.034  1.00  0.62           C  
ATOM   4281  C   LYS A 276     -16.598  46.175 -49.175  1.00  0.62           C  
ATOM   4282  O   LYS A 276     -16.172  45.779 -50.260  1.00  0.62           O  
ATOM   4283  CB  LYS A 276     -16.111  48.566 -48.552  1.00  0.62           C  
ATOM   4284  CG  LYS A 276     -16.458  50.013 -48.781  1.00  0.62           C  
ATOM   4285  CD  LYS A 276     -15.311  50.908 -48.397  1.00  0.62           C  
ATOM   4286  CE  LYS A 276     -15.600  52.350 -48.755  1.00  0.62           C  
ATOM   4287  NZ  LYS A 276     -16.734  52.887 -47.960  1.00  0.62           N  
ATOM   4288  H   LYS A 276     -18.315  48.210 -47.316  1.00  0.62           H  
ATOM   4289  HA  LYS A 276     -17.489  47.917 -50.023  1.00  0.62           H  
ATOM   4290 1HB  LYS A 276     -15.932  48.416 -47.487  1.00  0.62           H  
ATOM   4291 2HB  LYS A 276     -15.199  48.381 -49.082  1.00  0.62           H  
ATOM   4292 1HG  LYS A 276     -16.694  50.167 -49.835  1.00  0.62           H  
ATOM   4293 2HG  LYS A 276     -17.331  50.283 -48.190  1.00  0.62           H  
ATOM   4294 1HD  LYS A 276     -15.124  50.828 -47.325  1.00  0.62           H  
ATOM   4295 2HD  LYS A 276     -14.425  50.586 -48.934  1.00  0.62           H  
ATOM   4296 1HE  LYS A 276     -14.714  52.953 -48.567  1.00  0.62           H  
ATOM   4297 2HE  LYS A 276     -15.850  52.409 -49.816  1.00  0.62           H  
ATOM   4298 1HZ  LYS A 276     -16.931  53.836 -48.194  1.00  0.62           H  
ATOM   4299 2HZ  LYS A 276     -17.567  52.339 -48.121  1.00  0.62           H  
ATOM   4300 3HZ  LYS A 276     -16.529  52.850 -46.953  1.00  0.62           H  
ATOM   4301  N   ILE A 277     -16.643  45.377 -48.108  1.00  0.61           N  
ATOM   4302  CA  ILE A 277     -16.174  43.999 -48.213  1.00  0.61           C  
ATOM   4303  C   ILE A 277     -17.046  43.239 -49.214  1.00  0.61           C  
ATOM   4304  O   ILE A 277     -16.517  42.546 -50.093  1.00  0.61           O  
ATOM   4305  CB  ILE A 277     -16.179  43.310 -46.835  1.00  0.61           C  
ATOM   4306  CG1 ILE A 277     -15.060  43.941 -45.951  1.00  0.61           C  
ATOM   4307  CG2 ILE A 277     -16.007  41.803 -46.991  1.00  0.61           C  
ATOM   4308  CD1 ILE A 277     -15.130  43.586 -44.488  1.00  0.61           C  
ATOM   4309  H   ILE A 277     -16.974  45.738 -47.215  1.00  0.61           H  
ATOM   4310  HA  ILE A 277     -15.155  44.005 -48.582  1.00  0.61           H  
ATOM   4311  HB  ILE A 277     -17.127  43.504 -46.340  1.00  0.61           H  
ATOM   4312 1HG1 ILE A 277     -14.107  43.610 -46.327  1.00  0.61           H  
ATOM   4313 2HG1 ILE A 277     -15.110  45.012 -46.042  1.00  0.61           H  
ATOM   4314 1HG2 ILE A 277     -16.034  41.341 -46.005  1.00  0.61           H  
ATOM   4315 2HG2 ILE A 277     -16.824  41.408 -47.598  1.00  0.61           H  
ATOM   4316 3HG2 ILE A 277     -15.058  41.583 -47.479  1.00  0.61           H  
ATOM   4317 1HD1 ILE A 277     -14.321  44.054 -43.953  1.00  0.61           H  
ATOM   4318 2HD1 ILE A 277     -16.075  43.934 -44.082  1.00  0.61           H  
ATOM   4319 3HD1 ILE A 277     -15.057  42.512 -44.377  1.00  0.61           H  
ATOM   4320  N   SER A 278     -18.371  43.403 -49.123  1.00  0.61           N  
ATOM   4321  CA  SER A 278     -19.268  42.748 -50.070  1.00  0.61           C  
ATOM   4322  C   SER A 278     -19.008  43.228 -51.503  1.00  0.61           C  
ATOM   4323  O   SER A 278     -19.027  42.426 -52.449  1.00  0.61           O  
ATOM   4324  CB  SER A 278     -20.727  42.980 -49.690  1.00  0.61           C  
ATOM   4325  OG  SER A 278     -21.062  42.318 -48.494  1.00  0.61           O  
ATOM   4326  H   SER A 278     -18.759  43.977 -48.372  1.00  0.61           H  
ATOM   4327  HA  SER A 278     -19.078  41.676 -50.031  1.00  0.61           H  
ATOM   4328 1HB  SER A 278     -20.903  44.049 -49.575  1.00  0.61           H  
ATOM   4329 2HB  SER A 278     -21.367  42.627 -50.494  1.00  0.61           H  
ATOM   4330  HG  SER A 278     -20.918  41.352 -48.664  1.00  0.61           H  
ATOM   4331  N   GLU A 279     -18.747  44.532 -51.684  1.00  0.61           N  
ATOM   4332  CA  GLU A 279     -18.474  45.038 -53.028  1.00  0.61           C  
ATOM   4333  C   GLU A 279     -17.195  44.416 -53.601  1.00  0.61           C  
ATOM   4334  O   GLU A 279     -17.169  44.027 -54.773  1.00  0.61           O  
ATOM   4335  CB  GLU A 279     -18.380  46.568 -53.047  1.00  0.61           C  
ATOM   4336  CG  GLU A 279     -19.711  47.298 -52.813  1.00  0.61           C  
ATOM   4337  CD  GLU A 279     -19.590  48.813 -52.821  1.00  0.61           C  
ATOM   4338  OE1 GLU A 279     -18.499  49.314 -52.926  1.00  0.61           O  
ATOM   4339  OE2 GLU A 279     -20.604  49.464 -52.721  1.00  0.61           O  
ATOM   4340  H   GLU A 279     -18.765  45.165 -50.883  1.00  0.61           H  
ATOM   4341  HA  GLU A 279     -19.303  44.750 -53.672  1.00  0.61           H  
ATOM   4342 1HB  GLU A 279     -17.680  46.893 -52.283  1.00  0.61           H  
ATOM   4343 2HB  GLU A 279     -17.988  46.889 -54.007  1.00  0.61           H  
ATOM   4344 1HG  GLU A 279     -20.412  46.999 -53.589  1.00  0.61           H  
ATOM   4345 2HG  GLU A 279     -20.117  46.978 -51.857  1.00  0.61           H  
ATOM   4346  N   VAL A 280     -16.162  44.237 -52.764  1.00  0.62           N  
ATOM   4347  CA  VAL A 280     -14.925  43.598 -53.220  1.00  0.62           C  
ATOM   4348  C   VAL A 280     -15.182  42.163 -53.637  1.00  0.62           C  
ATOM   4349  O   VAL A 280     -14.789  41.735 -54.728  1.00  0.62           O  
ATOM   4350  CB  VAL A 280     -13.838  43.613 -52.110  1.00  0.62           C  
ATOM   4351  CG1 VAL A 280     -12.663  42.747 -52.491  1.00  0.62           C  
ATOM   4352  CG2 VAL A 280     -13.316  45.000 -51.932  1.00  0.62           C  
ATOM   4353  H   VAL A 280     -16.228  44.588 -51.806  1.00  0.62           H  
ATOM   4354  HA  VAL A 280     -14.553  44.149 -54.081  1.00  0.62           H  
ATOM   4355  HB  VAL A 280     -14.262  43.241 -51.176  1.00  0.62           H  
ATOM   4356 1HG1 VAL A 280     -11.924  42.784 -51.709  1.00  0.62           H  
ATOM   4357 2HG1 VAL A 280     -13.012  41.734 -52.607  1.00  0.62           H  
ATOM   4358 3HG1 VAL A 280     -12.220  43.094 -53.415  1.00  0.62           H  
ATOM   4359 1HG2 VAL A 280     -12.553  44.991 -51.167  1.00  0.62           H  
ATOM   4360 2HG2 VAL A 280     -12.888  45.346 -52.863  1.00  0.62           H  
ATOM   4361 3HG2 VAL A 280     -14.121  45.651 -51.640  1.00  0.62           H  
ATOM   4362  N   CYS A 281     -15.910  41.435 -52.799  1.00  0.65           N  
ATOM   4363  CA  CYS A 281     -16.218  40.051 -53.093  1.00  0.65           C  
ATOM   4364  C   CYS A 281     -17.050  39.916 -54.367  1.00  0.65           C  
ATOM   4365  O   CYS A 281     -16.842  39.005 -55.182  1.00  0.65           O  
ATOM   4366  CB  CYS A 281     -16.963  39.429 -51.910  1.00  0.65           C  
ATOM   4367  SG  CYS A 281     -15.932  39.178 -50.427  1.00  0.65           S  
ATOM   4368  H   CYS A 281     -16.227  41.845 -51.916  1.00  0.65           H  
ATOM   4369  HA  CYS A 281     -15.280  39.530 -53.234  1.00  0.65           H  
ATOM   4370 1HB  CYS A 281     -17.788  40.086 -51.626  1.00  0.65           H  
ATOM   4371 2HB  CYS A 281     -17.397  38.474 -52.191  1.00  0.65           H  
ATOM   4372  HG  CYS A 281     -16.992  39.022 -49.598  1.00  0.65           H  
ATOM   4373  N   SER A 282     -17.982  40.844 -54.578  1.00  0.69           N  
ATOM   4374  CA  SER A 282     -18.813  40.778 -55.765  1.00  0.69           C  
ATOM   4375  C   SER A 282     -17.996  41.045 -57.037  1.00  0.69           C  
ATOM   4376  O   SER A 282     -18.062  40.268 -57.993  1.00  0.69           O  
ATOM   4377  CB  SER A 282     -19.933  41.798 -55.650  1.00  0.69           C  
ATOM   4378  OG  SER A 282     -20.774  41.490 -54.566  1.00  0.69           O  
ATOM   4379  H   SER A 282     -18.148  41.574 -53.887  1.00  0.69           H  
ATOM   4380  HA  SER A 282     -19.242  39.779 -55.830  1.00  0.69           H  
ATOM   4381 1HB  SER A 282     -19.504  42.791 -55.509  1.00  0.69           H  
ATOM   4382 2HB  SER A 282     -20.505  41.813 -56.572  1.00  0.69           H  
ATOM   4383  HG  SER A 282     -20.226  41.625 -53.761  1.00  0.69           H  
ATOM   4384  N   GLU A 283     -17.173  42.104 -57.034  1.00  0.74           N  
ATOM   4385  CA  GLU A 283     -16.366  42.461 -58.210  1.00  0.74           C  
ATOM   4386  C   GLU A 283     -15.394  41.352 -58.619  1.00  0.74           C  
ATOM   4387  O   GLU A 283     -15.157  41.125 -59.805  1.00  0.74           O  
ATOM   4388  CB  GLU A 283     -15.620  43.779 -57.997  1.00  0.74           C  
ATOM   4389  CG  GLU A 283     -14.805  44.235 -59.244  1.00  0.74           C  
ATOM   4390  CD  GLU A 283     -14.168  45.616 -59.127  1.00  0.74           C  
ATOM   4391  OE1 GLU A 283     -14.400  46.272 -58.153  1.00  0.74           O  
ATOM   4392  OE2 GLU A 283     -13.440  45.992 -60.025  1.00  0.74           O  
ATOM   4393  H   GLU A 283     -17.131  42.700 -56.205  1.00  0.74           H  
ATOM   4394  HA  GLU A 283     -17.051  42.615 -59.040  1.00  0.74           H  
ATOM   4395 1HB  GLU A 283     -16.333  44.566 -57.749  1.00  0.74           H  
ATOM   4396 2HB  GLU A 283     -14.958  43.673 -57.158  1.00  0.74           H  
ATOM   4397 1HG  GLU A 283     -14.015  43.502 -59.416  1.00  0.74           H  
ATOM   4398 2HG  GLU A 283     -15.462  44.219 -60.112  1.00  0.74           H  
ATOM   4399  N   LEU A 284     -14.853  40.650 -57.631  1.00  0.80           N  
ATOM   4400  CA  LEU A 284     -13.910  39.555 -57.836  1.00  0.80           C  
ATOM   4401  C   LEU A 284     -14.533  38.225 -58.208  1.00  0.80           C  
ATOM   4402  O   LEU A 284     -13.807  37.263 -58.455  1.00  0.80           O  
ATOM   4403  CB  LEU A 284     -13.102  39.379 -56.573  1.00  0.80           C  
ATOM   4404  CG  LEU A 284     -12.182  40.458 -56.314  1.00  0.80           C  
ATOM   4405  CD1 LEU A 284     -11.685  40.356 -54.974  1.00  0.80           C  
ATOM   4406  CD2 LEU A 284     -11.030  40.308 -57.284  1.00  0.80           C  
ATOM   4407  H   LEU A 284     -15.075  40.912 -56.668  1.00  0.80           H  
ATOM   4408  HA  LEU A 284     -13.239  39.850 -58.642  1.00  0.80           H  
ATOM   4409 1HB  LEU A 284     -13.779  39.287 -55.725  1.00  0.80           H  
ATOM   4410 2HB  LEU A 284     -12.518  38.496 -56.665  1.00  0.80           H  
ATOM   4411  HG  LEU A 284     -12.676  41.400 -56.438  1.00  0.80           H  
ATOM   4412 1HD1 LEU A 284     -10.981  41.154 -54.767  1.00  0.80           H  
ATOM   4413 2HD1 LEU A 284     -12.526  40.437 -54.321  1.00  0.80           H  
ATOM   4414 3HD1 LEU A 284     -11.220  39.410 -54.851  1.00  0.80           H  
ATOM   4415 1HD2 LEU A 284     -10.310  41.090 -57.131  1.00  0.80           H  
ATOM   4416 2HD2 LEU A 284     -10.553  39.348 -57.131  1.00  0.80           H  
ATOM   4417 3HD2 LEU A 284     -11.406  40.367 -58.306  1.00  0.80           H  
ATOM   4418  N   ASP A 285     -15.861  38.166 -58.278  1.00  0.86           N  
ATOM   4419  CA  ASP A 285     -16.580  36.940 -58.584  1.00  0.86           C  
ATOM   4420  C   ASP A 285     -16.285  35.835 -57.562  1.00  0.86           C  
ATOM   4421  O   ASP A 285     -15.993  34.688 -57.931  1.00  0.86           O  
ATOM   4422  CB  ASP A 285     -16.259  36.485 -60.024  1.00  0.86           C  
ATOM   4423  CG  ASP A 285     -17.278  35.476 -60.665  1.00  0.86           C  
ATOM   4424  OD1 ASP A 285     -18.417  35.457 -60.270  1.00  0.86           O  
ATOM   4425  OD2 ASP A 285     -16.889  34.769 -61.570  1.00  0.86           O  
ATOM   4426  H   ASP A 285     -16.418  39.002 -58.106  1.00  0.86           H  
ATOM   4427  HA  ASP A 285     -17.647  37.162 -58.534  1.00  0.86           H  
ATOM   4428 1HB  ASP A 285     -16.200  37.369 -60.665  1.00  0.86           H  
ATOM   4429 2HB  ASP A 285     -15.275  36.015 -60.042  1.00  0.86           H  
ATOM   4430  N   VAL A 286     -16.361  36.196 -56.271  1.00  0.92           N  
ATOM   4431  CA  VAL A 286     -16.194  35.244 -55.178  1.00  0.92           C  
ATOM   4432  C   VAL A 286     -17.324  34.234 -55.210  1.00  0.92           C  
ATOM   4433  O   VAL A 286     -18.499  34.597 -55.325  1.00  0.92           O  
ATOM   4434  CB  VAL A 286     -16.191  35.957 -53.826  1.00  0.92           C  
ATOM   4435  CG1 VAL A 286     -16.200  34.988 -52.703  1.00  0.92           C  
ATOM   4436  CG2 VAL A 286     -14.964  36.771 -53.692  1.00  0.92           C  
ATOM   4437  H   VAL A 286     -16.563  37.171 -56.032  1.00  0.92           H  
ATOM   4438  HA  VAL A 286     -15.250  34.722 -55.305  1.00  0.92           H  
ATOM   4439  HB  VAL A 286     -17.077  36.586 -53.763  1.00  0.92           H  
ATOM   4440 1HG1 VAL A 286     -16.203  35.542 -51.791  1.00  0.92           H  
ATOM   4441 2HG1 VAL A 286     -17.088  34.366 -52.751  1.00  0.92           H  
ATOM   4442 3HG1 VAL A 286     -15.322  34.370 -52.760  1.00  0.92           H  
ATOM   4443 1HG2 VAL A 286     -14.986  37.274 -52.741  1.00  0.92           H  
ATOM   4444 2HG2 VAL A 286     -14.122  36.127 -53.724  1.00  0.92           H  
ATOM   4445 3HG2 VAL A 286     -14.908  37.497 -54.496  1.00  0.92           H  
ATOM   4446  N   ASP A 287     -16.988  32.958 -55.080  1.00  0.96           N  
ATOM   4447  CA  ASP A 287     -17.981  31.902 -55.194  1.00  0.96           C  
ATOM   4448  C   ASP A 287     -18.860  31.752 -53.939  1.00  0.96           C  
ATOM   4449  O   ASP A 287     -18.837  30.721 -53.277  1.00  0.96           O  
ATOM   4450  CB  ASP A 287     -17.250  30.574 -55.446  1.00  0.96           C  
ATOM   4451  CG  ASP A 287     -18.149  29.454 -55.941  1.00  0.96           C  
ATOM   4452  OD1 ASP A 287     -19.207  29.772 -56.446  1.00  0.96           O  
ATOM   4453  OD2 ASP A 287     -17.781  28.309 -55.838  1.00  0.96           O  
ATOM   4454  H   ASP A 287     -16.009  32.715 -54.947  1.00  0.96           H  
ATOM   4455  HA  ASP A 287     -18.624  32.132 -56.044  1.00  0.96           H  
ATOM   4456 1HB  ASP A 287     -16.444  30.733 -56.166  1.00  0.96           H  
ATOM   4457 2HB  ASP A 287     -16.780  30.251 -54.510  1.00  0.96           H  
ATOM   4458  N   GLY A 288     -19.688  32.762 -53.665  1.00  0.96           N  
ATOM   4459  CA  GLY A 288     -20.586  32.747 -52.505  1.00  0.96           C  
ATOM   4460  C   GLY A 288     -20.252  33.779 -51.420  1.00  0.96           C  
ATOM   4461  O   GLY A 288     -19.119  34.258 -51.306  1.00  0.96           O  
ATOM   4462  H   GLY A 288     -19.643  33.573 -54.280  1.00  0.96           H  
ATOM   4463 1HA  GLY A 288     -21.605  32.915 -52.852  1.00  0.96           H  
ATOM   4464 2HA  GLY A 288     -20.572  31.750 -52.065  1.00  0.96           H  
ATOM   4465  N   LEU A 289     -21.238  34.031 -50.548  1.00  0.93           N  
ATOM   4466  CA  LEU A 289     -21.151  35.033 -49.476  1.00  0.93           C  
ATOM   4467  C   LEU A 289     -20.217  34.644 -48.345  1.00  0.93           C  
ATOM   4468  O   LEU A 289     -19.874  35.477 -47.501  1.00  0.93           O  
ATOM   4469  CB  LEU A 289     -22.535  35.303 -48.887  1.00  0.93           C  
ATOM   4470  CG  LEU A 289     -23.530  35.968 -49.840  1.00  0.93           C  
ATOM   4471  CD1 LEU A 289     -24.888  36.071 -49.162  1.00  0.93           C  
ATOM   4472  CD2 LEU A 289     -23.002  37.345 -50.228  1.00  0.93           C  
ATOM   4473  H   LEU A 289     -22.119  33.552 -50.676  1.00  0.93           H  
ATOM   4474  HA  LEU A 289     -20.780  35.961 -49.913  1.00  0.93           H  
ATOM   4475 1HB  LEU A 289     -22.965  34.361 -48.550  1.00  0.93           H  
ATOM   4476 2HB  LEU A 289     -22.417  35.958 -48.021  1.00  0.93           H  
ATOM   4477  HG  LEU A 289     -23.644  35.359 -50.736  1.00  0.93           H  
ATOM   4478 1HD1 LEU A 289     -25.600  36.539 -49.842  1.00  0.93           H  
ATOM   4479 2HD1 LEU A 289     -25.240  35.073 -48.899  1.00  0.93           H  
ATOM   4480 3HD1 LEU A 289     -24.797  36.675 -48.260  1.00  0.93           H  
ATOM   4481 1HD2 LEU A 289     -23.703  37.825 -50.910  1.00  0.93           H  
ATOM   4482 2HD2 LEU A 289     -22.886  37.963 -49.333  1.00  0.93           H  
ATOM   4483 3HD2 LEU A 289     -22.032  37.244 -50.718  1.00  0.93           H  
ATOM   4484  N   ARG A 290     -19.745  33.401 -48.350  1.00  0.88           N  
ATOM   4485  CA  ARG A 290     -18.811  32.980 -47.326  1.00  0.88           C  
ATOM   4486  C   ARG A 290     -17.593  33.889 -47.360  1.00  0.88           C  
ATOM   4487  O   ARG A 290     -16.984  34.145 -46.330  1.00  0.88           O  
ATOM   4488  CB  ARG A 290     -18.384  31.529 -47.495  1.00  0.88           C  
ATOM   4489  CG  ARG A 290     -19.463  30.489 -47.193  1.00  0.88           C  
ATOM   4490  CD  ARG A 290     -18.896  29.087 -47.134  1.00  0.88           C  
ATOM   4491  NE  ARG A 290     -19.937  28.092 -46.923  1.00  0.88           N  
ATOM   4492  CZ  ARG A 290     -20.506  27.327 -47.884  1.00  0.88           C  
ATOM   4493  NH1 ARG A 290     -20.111  27.394 -49.144  1.00  0.88           N  
ATOM   4494  NH2 ARG A 290     -21.480  26.491 -47.552  1.00  0.88           N  
ATOM   4495  H   ARG A 290     -20.035  32.752 -49.068  1.00  0.88           H  
ATOM   4496  HA  ARG A 290     -19.287  33.075 -46.356  1.00  0.88           H  
ATOM   4497 1HB  ARG A 290     -18.068  31.366 -48.529  1.00  0.88           H  
ATOM   4498 2HB  ARG A 290     -17.528  31.323 -46.852  1.00  0.88           H  
ATOM   4499 1HG  ARG A 290     -19.931  30.717 -46.238  1.00  0.88           H  
ATOM   4500 2HG  ARG A 290     -20.212  30.513 -47.985  1.00  0.88           H  
ATOM   4501 1HD  ARG A 290     -18.384  28.854 -48.054  1.00  0.88           H  
ATOM   4502 2HD  ARG A 290     -18.185  29.016 -46.311  1.00  0.88           H  
ATOM   4503  HE  ARG A 290     -20.288  27.990 -45.983  1.00  0.88           H  
ATOM   4504 1HH1 ARG A 290     -19.338  28.025 -49.440  1.00  0.88           H  
ATOM   4505 2HH1 ARG A 290     -20.553  26.820 -49.841  1.00  0.88           H  
ATOM   4506 1HH2 ARG A 290     -21.792  26.433 -46.591  1.00  0.88           H  
ATOM   4507 2HH2 ARG A 290     -21.918  25.920 -48.258  1.00  0.88           H  
ATOM   4508  N   GLY A 291     -17.217  34.387 -48.545  1.00  0.81           N  
ATOM   4509  CA  GLY A 291     -16.062  35.271 -48.631  1.00  0.81           C  
ATOM   4510  C   GLY A 291     -16.247  36.547 -47.799  1.00  0.81           C  
ATOM   4511  O   GLY A 291     -15.281  37.097 -47.258  1.00  0.81           O  
ATOM   4512  H   GLY A 291     -17.764  34.186 -49.389  1.00  0.81           H  
ATOM   4513 1HA  GLY A 291     -15.176  34.740 -48.293  1.00  0.81           H  
ATOM   4514 2HA  GLY A 291     -15.886  35.544 -49.662  1.00  0.81           H  
ATOM   4515  N   ASP A 292     -17.495  37.027 -47.662  1.00  0.75           N  
ATOM   4516  CA  ASP A 292     -17.704  38.267 -46.928  1.00  0.75           C  
ATOM   4517  C   ASP A 292     -17.588  37.939 -45.456  1.00  0.75           C  
ATOM   4518  O   ASP A 292     -16.990  38.685 -44.676  1.00  0.75           O  
ATOM   4519  CB  ASP A 292     -19.121  38.828 -47.134  1.00  0.75           C  
ATOM   4520  CG  ASP A 292     -19.487  39.233 -48.547  1.00  0.75           C  
ATOM   4521  OD1 ASP A 292     -18.645  39.268 -49.374  1.00  0.75           O  
ATOM   4522  OD2 ASP A 292     -20.631  39.575 -48.771  1.00  0.75           O  
ATOM   4523  H   ASP A 292     -18.292  36.527 -48.038  1.00  0.75           H  
ATOM   4524  HA  ASP A 292     -16.946  38.994 -47.203  1.00  0.75           H  
ATOM   4525 1HB  ASP A 292     -19.847  38.082 -46.801  1.00  0.75           H  
ATOM   4526 2HB  ASP A 292     -19.246  39.701 -46.491  1.00  0.75           H  
ATOM   4527  N   ILE A 293     -18.139  36.790 -45.090  1.00  0.69           N  
ATOM   4528  CA  ILE A 293     -18.186  36.349 -43.711  1.00  0.69           C  
ATOM   4529  C   ILE A 293     -16.813  36.095 -43.131  1.00  0.69           C  
ATOM   4530  O   ILE A 293     -16.479  36.581 -42.047  1.00  0.69           O  
ATOM   4531  CB  ILE A 293     -19.033  35.078 -43.594  1.00  0.69           C  
ATOM   4532  CG1 ILE A 293     -20.491  35.402 -43.929  1.00  0.69           C  
ATOM   4533  CG2 ILE A 293     -18.895  34.476 -42.211  1.00  0.69           C  
ATOM   4534  CD1 ILE A 293     -21.360  34.186 -44.132  1.00  0.69           C  
ATOM   4535  H   ILE A 293     -18.582  36.216 -45.815  1.00  0.69           H  
ATOM   4536  HA  ILE A 293     -18.662  37.140 -43.123  1.00  0.69           H  
ATOM   4537  HB  ILE A 293     -18.686  34.356 -44.329  1.00  0.69           H  
ATOM   4538 1HG1 ILE A 293     -20.910  35.996 -43.119  1.00  0.69           H  
ATOM   4539 2HG1 ILE A 293     -20.518  35.996 -44.846  1.00  0.69           H  
ATOM   4540 1HG2 ILE A 293     -19.487  33.567 -42.148  1.00  0.69           H  
ATOM   4541 2HG2 ILE A 293     -17.849  34.236 -42.016  1.00  0.69           H  
ATOM   4542 3HG2 ILE A 293     -19.246  35.192 -41.471  1.00  0.69           H  
ATOM   4543 1HD1 ILE A 293     -22.377  34.503 -44.365  1.00  0.69           H  
ATOM   4544 2HD1 ILE A 293     -20.977  33.595 -44.951  1.00  0.69           H  
ATOM   4545 3HD1 ILE A 293     -21.366  33.588 -43.224  1.00  0.69           H  
ATOM   4546  N   VAL A 294     -15.987  35.355 -43.867  1.00  0.65           N  
ATOM   4547  CA  VAL A 294     -14.672  35.049 -43.339  1.00  0.65           C  
ATOM   4548  C   VAL A 294     -13.791  36.293 -43.353  1.00  0.65           C  
ATOM   4549  O   VAL A 294     -12.948  36.459 -42.472  1.00  0.65           O  
ATOM   4550  CB  VAL A 294     -14.052  33.887 -44.121  1.00  0.65           C  
ATOM   4551  CG1 VAL A 294     -15.030  32.703 -44.032  1.00  0.65           C  
ATOM   4552  CG2 VAL A 294     -13.752  34.287 -45.545  1.00  0.65           C  
ATOM   4553  H   VAL A 294     -16.295  34.983 -44.765  1.00  0.65           H  
ATOM   4554  HA  VAL A 294     -14.786  34.718 -42.306  1.00  0.65           H  
ATOM   4555  HB  VAL A 294     -13.125  33.582 -43.638  1.00  0.65           H  
ATOM   4556 1HG1 VAL A 294     -14.645  31.840 -44.543  1.00  0.65           H  
ATOM   4557 2HG1 VAL A 294     -15.200  32.456 -42.986  1.00  0.65           H  
ATOM   4558 3HG1 VAL A 294     -15.971  32.981 -44.482  1.00  0.65           H  
ATOM   4559 1HG2 VAL A 294     -13.314  33.447 -46.074  1.00  0.65           H  
ATOM   4560 2HG2 VAL A 294     -14.652  34.592 -46.030  1.00  0.65           H  
ATOM   4561 3HG2 VAL A 294     -13.059  35.101 -45.543  1.00  0.65           H  
ATOM   4562  N   THR A 295     -14.033  37.228 -44.288  1.00  0.62           N  
ATOM   4563  CA  THR A 295     -13.298  38.479 -44.263  1.00  0.62           C  
ATOM   4564  C   THR A 295     -13.655  39.283 -43.027  1.00  0.62           C  
ATOM   4565  O   THR A 295     -12.779  39.839 -42.360  1.00  0.62           O  
ATOM   4566  CB  THR A 295     -13.598  39.369 -45.460  1.00  0.62           C  
ATOM   4567  OG1 THR A 295     -13.228  38.732 -46.686  1.00  0.62           O  
ATOM   4568  CG2 THR A 295     -12.829  40.651 -45.284  1.00  0.62           C  
ATOM   4569  H   THR A 295     -14.705  37.072 -45.041  1.00  0.62           H  
ATOM   4570  HA  THR A 295     -12.236  38.268 -44.233  1.00  0.62           H  
ATOM   4571  HB  THR A 295     -14.657  39.580 -45.487  1.00  0.62           H  
ATOM   4572  HG1 THR A 295     -13.891  38.032 -46.892  1.00  0.62           H  
ATOM   4573 1HG2 THR A 295     -13.046  41.314 -46.104  1.00  0.62           H  
ATOM   4574 2HG2 THR A 295     -13.119  41.128 -44.352  1.00  0.62           H  
ATOM   4575 3HG2 THR A 295     -11.774  40.426 -45.256  1.00  0.62           H  
ATOM   4576  N   ASN A 296     -14.955  39.365 -42.719  1.00  0.60           N  
ATOM   4577  CA  ASN A 296     -15.406  40.147 -41.579  1.00  0.60           C  
ATOM   4578  C   ASN A 296     -14.827  39.584 -40.286  1.00  0.60           C  
ATOM   4579  O   ASN A 296     -14.364  40.334 -39.419  1.00  0.60           O  
ATOM   4580  CB  ASN A 296     -16.925  40.102 -41.484  1.00  0.60           C  
ATOM   4581  CG  ASN A 296     -17.668  40.875 -42.553  1.00  0.60           C  
ATOM   4582  OD1 ASN A 296     -17.142  41.756 -43.211  1.00  0.60           O  
ATOM   4583  ND2 ASN A 296     -18.919  40.535 -42.731  1.00  0.60           N  
ATOM   4584  H   ASN A 296     -15.646  38.903 -43.311  1.00  0.60           H  
ATOM   4585  HA  ASN A 296     -15.062  41.175 -41.693  1.00  0.60           H  
ATOM   4586 1HB  ASN A 296     -17.247  39.062 -41.537  1.00  0.60           H  
ATOM   4587 2HB  ASN A 296     -17.227  40.481 -40.509  1.00  0.60           H  
ATOM   4588 1HD2 ASN A 296     -19.466  40.996 -43.427  1.00  0.60           H  
ATOM   4589 2HD2 ASN A 296     -19.318  39.806 -42.178  1.00  0.60           H  
ATOM   4590  N   ARG A 297     -14.831  38.252 -40.163  1.00  0.58           N  
ATOM   4591  CA  ARG A 297     -14.350  37.614 -38.948  1.00  0.58           C  
ATOM   4592  C   ARG A 297     -12.832  37.704 -38.835  1.00  0.58           C  
ATOM   4593  O   ARG A 297     -12.302  38.012 -37.762  1.00  0.58           O  
ATOM   4594  CB  ARG A 297     -14.822  36.164 -38.917  1.00  0.58           C  
ATOM   4595  CG  ARG A 297     -16.338  36.027 -38.732  1.00  0.58           C  
ATOM   4596  CD  ARG A 297     -16.827  34.619 -38.790  1.00  0.58           C  
ATOM   4597  NE  ARG A 297     -18.288  34.576 -38.666  1.00  0.58           N  
ATOM   4598  CZ  ARG A 297     -19.080  33.478 -38.770  1.00  0.58           C  
ATOM   4599  NH1 ARG A 297     -18.584  32.274 -38.981  1.00  0.58           N  
ATOM   4600  NH2 ARG A 297     -20.393  33.621 -38.658  1.00  0.58           N  
ATOM   4601  H   ARG A 297     -15.226  37.678 -40.911  1.00  0.58           H  
ATOM   4602  HA  ARG A 297     -14.788  38.131 -38.094  1.00  0.58           H  
ATOM   4603 1HB  ARG A 297     -14.553  35.672 -39.853  1.00  0.58           H  
ATOM   4604 2HB  ARG A 297     -14.330  35.626 -38.100  1.00  0.58           H  
ATOM   4605 1HG  ARG A 297     -16.609  36.435 -37.760  1.00  0.58           H  
ATOM   4606 2HG  ARG A 297     -16.843  36.593 -39.513  1.00  0.58           H  
ATOM   4607 1HD  ARG A 297     -16.541  34.158 -39.737  1.00  0.58           H  
ATOM   4608 2HD  ARG A 297     -16.396  34.063 -37.969  1.00  0.58           H  
ATOM   4609  HE  ARG A 297     -18.751  35.458 -38.506  1.00  0.58           H  
ATOM   4610 1HH1 ARG A 297     -17.569  32.118 -39.055  1.00  0.58           H  
ATOM   4611 2HH1 ARG A 297     -19.203  31.483 -39.054  1.00  0.58           H  
ATOM   4612 1HH2 ARG A 297     -20.790  34.537 -38.495  1.00  0.58           H  
ATOM   4613 2HH2 ARG A 297     -20.995  32.815 -38.732  1.00  0.58           H  
ATOM   4614  N   ALA A 298     -12.123  37.487 -39.946  1.00  0.57           N  
ATOM   4615  CA  ALA A 298     -10.676  37.578 -39.934  1.00  0.57           C  
ATOM   4616  C   ALA A 298     -10.240  38.994 -39.603  1.00  0.57           C  
ATOM   4617  O   ALA A 298      -9.309  39.193 -38.819  1.00  0.57           O  
ATOM   4618  CB  ALA A 298     -10.119  37.141 -41.269  1.00  0.57           C  
ATOM   4619  H   ALA A 298     -12.582  37.232 -40.819  1.00  0.57           H  
ATOM   4620  HA  ALA A 298     -10.295  36.926 -39.161  1.00  0.57           H  
ATOM   4621 1HB  ALA A 298      -9.038  37.193 -41.248  1.00  0.57           H  
ATOM   4622 2HB  ALA A 298     -10.429  36.116 -41.479  1.00  0.57           H  
ATOM   4623 3HB  ALA A 298     -10.504  37.799 -42.047  1.00  0.57           H  
ATOM   4624  N   ALA A 299     -10.940  39.992 -40.161  1.00  0.56           N  
ATOM   4625  CA  ALA A 299     -10.599  41.380 -39.898  1.00  0.56           C  
ATOM   4626  C   ALA A 299     -10.770  41.686 -38.421  1.00  0.56           C  
ATOM   4627  O   ALA A 299      -9.900  42.308 -37.810  1.00  0.56           O  
ATOM   4628  CB  ALA A 299     -11.461  42.311 -40.737  1.00  0.56           C  
ATOM   4629  H   ALA A 299     -11.703  39.793 -40.808  1.00  0.56           H  
ATOM   4630  HA  ALA A 299      -9.552  41.532 -40.163  1.00  0.56           H  
ATOM   4631 1HB  ALA A 299     -11.173  43.333 -40.543  1.00  0.56           H  
ATOM   4632 2HB  ALA A 299     -11.319  42.088 -41.792  1.00  0.56           H  
ATOM   4633 3HB  ALA A 299     -12.512  42.166 -40.478  1.00  0.56           H  
ATOM   4634  N   LYS A 300     -11.851  41.182 -37.806  1.00  0.55           N  
ATOM   4635  CA  LYS A 300     -12.043  41.442 -36.387  1.00  0.55           C  
ATOM   4636  C   LYS A 300     -10.971  40.763 -35.545  1.00  0.55           C  
ATOM   4637  O   LYS A 300     -10.469  41.345 -34.578  1.00  0.55           O  
ATOM   4638  CB  LYS A 300     -13.421  40.989 -35.921  1.00  0.55           C  
ATOM   4639  CG  LYS A 300     -14.585  41.827 -36.410  1.00  0.55           C  
ATOM   4640  CD  LYS A 300     -15.872  41.264 -35.870  1.00  0.55           C  
ATOM   4641  CE  LYS A 300     -17.069  42.052 -36.319  1.00  0.55           C  
ATOM   4642  NZ  LYS A 300     -18.334  41.457 -35.792  1.00  0.55           N  
ATOM   4643  H   LYS A 300     -12.562  40.668 -38.332  1.00  0.55           H  
ATOM   4644  HA  LYS A 300     -11.961  42.510 -36.230  1.00  0.55           H  
ATOM   4645 1HB  LYS A 300     -13.589  39.958 -36.246  1.00  0.55           H  
ATOM   4646 2HB  LYS A 300     -13.453  41.001 -34.837  1.00  0.55           H  
ATOM   4647 1HG  LYS A 300     -14.480  42.848 -36.066  1.00  0.55           H  
ATOM   4648 2HG  LYS A 300     -14.614  41.836 -37.493  1.00  0.55           H  
ATOM   4649 1HD  LYS A 300     -15.980  40.230 -36.202  1.00  0.55           H  
ATOM   4650 2HD  LYS A 300     -15.836  41.279 -34.776  1.00  0.55           H  
ATOM   4651 1HE  LYS A 300     -16.978  43.078 -35.956  1.00  0.55           H  
ATOM   4652 2HE  LYS A 300     -17.106  42.064 -37.411  1.00  0.55           H  
ATOM   4653 1HZ  LYS A 300     -19.121  42.004 -36.101  1.00  0.55           H  
ATOM   4654 2HZ  LYS A 300     -18.427  40.511 -36.128  1.00  0.55           H  
ATOM   4655 3HZ  LYS A 300     -18.303  41.453 -34.780  1.00  0.55           H  
ATOM   4656  N   ALA A 301     -10.603  39.535 -35.922  1.00  0.55           N  
ATOM   4657  CA  ALA A 301      -9.564  38.797 -35.217  1.00  0.55           C  
ATOM   4658  C   ALA A 301      -8.233  39.535 -35.290  1.00  0.55           C  
ATOM   4659  O   ALA A 301      -7.508  39.607 -34.296  1.00  0.55           O  
ATOM   4660  CB  ALA A 301      -9.446  37.410 -35.796  1.00  0.55           C  
ATOM   4661  H   ALA A 301     -11.072  39.090 -36.714  1.00  0.55           H  
ATOM   4662  HA  ALA A 301      -9.840  38.717 -34.173  1.00  0.55           H  
ATOM   4663 1HB  ALA A 301      -8.686  36.841 -35.266  1.00  0.55           H  
ATOM   4664 2HB  ALA A 301     -10.407  36.906 -35.707  1.00  0.55           H  
ATOM   4665 3HB  ALA A 301      -9.181  37.477 -36.838  1.00  0.55           H  
ATOM   4666  N   LEU A 302      -7.943  40.144 -36.443  1.00  0.55           N  
ATOM   4667  CA  LEU A 302      -6.713  40.901 -36.627  1.00  0.55           C  
ATOM   4668  C   LEU A 302      -6.727  42.143 -35.761  1.00  0.55           C  
ATOM   4669  O   LEU A 302      -5.749  42.449 -35.076  1.00  0.55           O  
ATOM   4670  CB  LEU A 302      -6.512  41.245 -38.101  1.00  0.55           C  
ATOM   4671  CG  LEU A 302      -5.260  42.010 -38.415  1.00  0.55           C  
ATOM   4672  CD1 LEU A 302      -4.073  41.246 -37.923  1.00  0.55           C  
ATOM   4673  CD2 LEU A 302      -5.161  42.149 -39.888  1.00  0.55           C  
ATOM   4674  H   LEU A 302      -8.578  40.039 -37.236  1.00  0.55           H  
ATOM   4675  HA  LEU A 302      -5.878  40.287 -36.303  1.00  0.55           H  
ATOM   4676 1HB  LEU A 302      -6.522  40.334 -38.693  1.00  0.55           H  
ATOM   4677 2HB  LEU A 302      -7.354  41.860 -38.424  1.00  0.55           H  
ATOM   4678  HG  LEU A 302      -5.289  42.997 -37.936  1.00  0.55           H  
ATOM   4679 1HD1 LEU A 302      -3.157  41.787 -38.165  1.00  0.55           H  
ATOM   4680 2HD1 LEU A 302      -4.141  41.116 -36.846  1.00  0.55           H  
ATOM   4681 3HD1 LEU A 302      -4.073  40.299 -38.405  1.00  0.55           H  
ATOM   4682 1HD2 LEU A 302      -4.262  42.685 -40.125  1.00  0.55           H  
ATOM   4683 2HD2 LEU A 302      -5.127  41.160 -40.340  1.00  0.55           H  
ATOM   4684 3HD2 LEU A 302      -6.025  42.690 -40.258  1.00  0.55           H  
ATOM   4685  N   THR A 303      -7.850  42.834 -35.747  1.00  0.55           N  
ATOM   4686  CA  THR A 303      -7.974  44.009 -34.915  1.00  0.55           C  
ATOM   4687  C   THR A 303      -7.727  43.617 -33.457  1.00  0.55           C  
ATOM   4688  O   THR A 303      -6.954  44.275 -32.747  1.00  0.55           O  
ATOM   4689  CB  THR A 303      -9.354  44.625 -35.129  1.00  0.55           C  
ATOM   4690  OG1 THR A 303      -9.454  45.072 -36.481  1.00  0.55           O  
ATOM   4691  CG2 THR A 303      -9.627  45.718 -34.218  1.00  0.55           C  
ATOM   4692  H   THR A 303      -8.629  42.553 -36.343  1.00  0.55           H  
ATOM   4693  HA  THR A 303      -7.220  44.735 -35.219  1.00  0.55           H  
ATOM   4694  HB  THR A 303     -10.092  43.855 -34.968  1.00  0.55           H  
ATOM   4695  HG1 THR A 303      -8.813  45.802 -36.635  1.00  0.55           H  
ATOM   4696 1HG2 THR A 303     -10.611  46.085 -34.406  1.00  0.55           H  
ATOM   4697 2HG2 THR A 303      -9.565  45.352 -33.210  1.00  0.55           H  
ATOM   4698 3HG2 THR A 303      -8.909  46.500 -34.384  1.00  0.55           H  
ATOM   4699  N   ALA A 304      -8.333  42.506 -33.021  1.00  0.56           N  
ATOM   4700  CA  ALA A 304      -8.125  42.021 -31.666  1.00  0.56           C  
ATOM   4701  C   ALA A 304      -6.635  41.699 -31.415  1.00  0.56           C  
ATOM   4702  O   ALA A 304      -6.082  42.064 -30.376  1.00  0.56           O  
ATOM   4703  CB  ALA A 304      -8.983  40.791 -31.439  1.00  0.56           C  
ATOM   4704  H   ALA A 304      -8.968  42.006 -33.642  1.00  0.56           H  
ATOM   4705  HA  ALA A 304      -8.431  42.807 -30.974  1.00  0.56           H  
ATOM   4706 1HB  ALA A 304      -8.856  40.456 -30.428  1.00  0.56           H  
ATOM   4707 2HB  ALA A 304     -10.018  41.030 -31.609  1.00  0.56           H  
ATOM   4708 3HB  ALA A 304      -8.687  40.004 -32.120  1.00  0.56           H  
ATOM   4709  N   TYR A 305      -5.960  41.091 -32.406  1.00  0.56           N  
ATOM   4710  CA  TYR A 305      -4.527  40.748 -32.350  1.00  0.56           C  
ATOM   4711  C   TYR A 305      -3.686  41.970 -32.044  1.00  0.56           C  
ATOM   4712  O   TYR A 305      -2.786  41.933 -31.202  1.00  0.56           O  
ATOM   4713  CB  TYR A 305      -4.060  40.060 -33.631  1.00  0.56           C  
ATOM   4714  CG  TYR A 305      -2.597  39.716 -33.670  1.00  0.56           C  
ATOM   4715  CD1 TYR A 305      -2.084  38.638 -32.948  1.00  0.56           C  
ATOM   4716  CD2 TYR A 305      -1.765  40.463 -34.474  1.00  0.56           C  
ATOM   4717  CE1 TYR A 305      -0.748  38.334 -33.032  1.00  0.56           C  
ATOM   4718  CE2 TYR A 305      -0.431  40.160 -34.563  1.00  0.56           C  
ATOM   4719  CZ  TYR A 305       0.084  39.103 -33.852  1.00  0.56           C  
ATOM   4720  OH  TYR A 305       1.420  38.805 -33.958  1.00  0.56           O  
ATOM   4721  H   TYR A 305      -6.477  40.808 -33.237  1.00  0.56           H  
ATOM   4722  HA  TYR A 305      -4.358  40.051 -31.551  1.00  0.56           H  
ATOM   4723 1HB  TYR A 305      -4.633  39.174 -33.812  1.00  0.56           H  
ATOM   4724 2HB  TYR A 305      -4.239  40.714 -34.458  1.00  0.56           H  
ATOM   4725  HD1 TYR A 305      -2.727  38.043 -32.315  1.00  0.56           H  
ATOM   4726  HD2 TYR A 305      -2.169  41.303 -35.044  1.00  0.56           H  
ATOM   4727  HE1 TYR A 305      -0.351  37.497 -32.466  1.00  0.56           H  
ATOM   4728  HE2 TYR A 305       0.217  40.760 -35.205  1.00  0.56           H  
ATOM   4729  HH  TYR A 305       1.615  38.045 -33.412  1.00  0.56           H  
ATOM   4730  N   GLU A 306      -4.003  43.062 -32.726  1.00  0.56           N  
ATOM   4731  CA  GLU A 306      -3.276  44.313 -32.603  1.00  0.56           C  
ATOM   4732  C   GLU A 306      -3.706  45.144 -31.375  1.00  0.56           C  
ATOM   4733  O   GLU A 306      -3.247  46.277 -31.194  1.00  0.56           O  
ATOM   4734  CB  GLU A 306      -3.454  45.139 -33.881  1.00  0.56           C  
ATOM   4735  CG  GLU A 306      -2.866  44.501 -35.169  1.00  0.56           C  
ATOM   4736  CD  GLU A 306      -1.359  44.350 -35.151  1.00  0.56           C  
ATOM   4737  OE1 GLU A 306      -0.714  45.106 -34.464  1.00  0.56           O  
ATOM   4738  OE2 GLU A 306      -0.853  43.505 -35.857  1.00  0.56           O  
ATOM   4739  H   GLU A 306      -4.768  42.997 -33.402  1.00  0.56           H  
ATOM   4740  HA  GLU A 306      -2.219  44.076 -32.494  1.00  0.56           H  
ATOM   4741 1HB  GLU A 306      -4.523  45.294 -34.055  1.00  0.56           H  
ATOM   4742 2HB  GLU A 306      -2.999  46.118 -33.750  1.00  0.56           H  
ATOM   4743 1HG  GLU A 306      -3.316  43.515 -35.300  1.00  0.56           H  
ATOM   4744 2HG  GLU A 306      -3.157  45.110 -36.024  1.00  0.56           H  
ATOM   4745  N   GLY A 307      -4.613  44.616 -30.542  1.00  0.56           N  
ATOM   4746  CA  GLY A 307      -5.043  45.311 -29.333  1.00  0.56           C  
ATOM   4747  C   GLY A 307      -6.091  46.404 -29.543  1.00  0.56           C  
ATOM   4748  O   GLY A 307      -6.271  47.260 -28.674  1.00  0.56           O  
ATOM   4749  H   GLY A 307      -4.996  43.688 -30.713  1.00  0.56           H  
ATOM   4750 1HA  GLY A 307      -5.430  44.571 -28.641  1.00  0.56           H  
ATOM   4751 2HA  GLY A 307      -4.169  45.746 -28.852  1.00  0.56           H  
ATOM   4752  N   ARG A 308      -6.754  46.407 -30.695  1.00  0.56           N  
ATOM   4753  CA  ARG A 308      -7.739  47.433 -31.008  1.00  0.56           C  
ATOM   4754  C   ARG A 308      -9.172  46.911 -30.860  1.00  0.56           C  
ATOM   4755  O   ARG A 308      -9.399  45.703 -30.790  1.00  0.56           O  
ATOM   4756  CB  ARG A 308      -7.506  47.975 -32.413  1.00  0.56           C  
ATOM   4757  CG  ARG A 308      -6.473  49.111 -32.549  1.00  0.56           C  
ATOM   4758  CD  ARG A 308      -5.039  48.659 -32.378  1.00  0.56           C  
ATOM   4759  NE  ARG A 308      -4.108  49.740 -32.723  1.00  0.56           N  
ATOM   4760  CZ  ARG A 308      -2.752  49.697 -32.644  1.00  0.56           C  
ATOM   4761  NH1 ARG A 308      -2.113  48.622 -32.228  1.00  0.56           N  
ATOM   4762  NH2 ARG A 308      -2.053  50.765 -32.998  1.00  0.56           N  
ATOM   4763  H   ARG A 308      -6.590  45.663 -31.375  1.00  0.56           H  
ATOM   4764  HA  ARG A 308      -7.608  48.259 -30.310  1.00  0.56           H  
ATOM   4765 1HB  ARG A 308      -7.147  47.157 -33.041  1.00  0.56           H  
ATOM   4766 2HB  ARG A 308      -8.446  48.329 -32.835  1.00  0.56           H  
ATOM   4767 1HG  ARG A 308      -6.570  49.560 -33.538  1.00  0.56           H  
ATOM   4768 2HG  ARG A 308      -6.676  49.866 -31.789  1.00  0.56           H  
ATOM   4769 1HD  ARG A 308      -4.861  48.380 -31.342  1.00  0.56           H  
ATOM   4770 2HD  ARG A 308      -4.835  47.808 -33.024  1.00  0.56           H  
ATOM   4771  HE  ARG A 308      -4.518  50.601 -33.053  1.00  0.56           H  
ATOM   4772 1HH1 ARG A 308      -2.621  47.772 -31.945  1.00  0.56           H  
ATOM   4773 2HH1 ARG A 308      -1.107  48.622 -32.184  1.00  0.56           H  
ATOM   4774 1HH2 ARG A 308      -2.529  51.596 -33.320  1.00  0.56           H  
ATOM   4775 2HH2 ARG A 308      -1.046  50.747 -32.946  1.00  0.56           H  
ATOM   4776  N   THR A 309     -10.142  47.832 -30.800  1.00  0.58           N  
ATOM   4777  CA  THR A 309     -11.560  47.466 -30.705  1.00  0.58           C  
ATOM   4778  C   THR A 309     -12.399  47.881 -31.921  1.00  0.58           C  
ATOM   4779  O   THR A 309     -13.623  47.724 -31.927  1.00  0.58           O  
ATOM   4780  CB  THR A 309     -12.172  48.013 -29.410  1.00  0.58           C  
ATOM   4781  OG1 THR A 309     -12.019  49.441 -29.364  1.00  0.58           O  
ATOM   4782  CG2 THR A 309     -11.502  47.351 -28.194  1.00  0.58           C  
ATOM   4783  H   THR A 309      -9.895  48.811 -30.827  1.00  0.58           H  
ATOM   4784  HA  THR A 309     -11.618  46.386 -30.631  1.00  0.58           H  
ATOM   4785  HB  THR A 309     -13.240  47.776 -29.392  1.00  0.58           H  
ATOM   4786  HG1 THR A 309     -12.537  49.841 -30.074  1.00  0.58           H  
ATOM   4787 1HG2 THR A 309     -11.953  47.728 -27.276  1.00  0.58           H  
ATOM   4788 2HG2 THR A 309     -11.647  46.267 -28.249  1.00  0.58           H  
ATOM   4789 3HG2 THR A 309     -10.437  47.572 -28.190  1.00  0.58           H  
ATOM   4790  N   GLU A 310     -11.753  48.444 -32.931  1.00  0.60           N  
ATOM   4791  CA  GLU A 310     -12.462  48.860 -34.138  1.00  0.60           C  
ATOM   4792  C   GLU A 310     -11.699  48.385 -35.358  1.00  0.60           C  
ATOM   4793  O   GLU A 310     -10.475  48.525 -35.422  1.00  0.60           O  
ATOM   4794  CB  GLU A 310     -12.618  50.389 -34.191  1.00  0.60           C  
ATOM   4795  CG  GLU A 310     -13.453  51.005 -33.052  1.00  0.60           C  
ATOM   4796  CD  GLU A 310     -13.602  52.511 -33.158  1.00  0.60           C  
ATOM   4797  OE1 GLU A 310     -13.057  53.082 -34.071  1.00  0.60           O  
ATOM   4798  OE2 GLU A 310     -14.264  53.083 -32.322  1.00  0.60           O  
ATOM   4799  H   GLU A 310     -10.755  48.557 -32.873  1.00  0.60           H  
ATOM   4800  HA  GLU A 310     -13.451  48.397 -34.158  1.00  0.60           H  
ATOM   4801 1HB  GLU A 310     -11.632  50.852 -34.169  1.00  0.60           H  
ATOM   4802 2HB  GLU A 310     -13.086  50.668 -35.137  1.00  0.60           H  
ATOM   4803 1HG  GLU A 310     -14.444  50.547 -33.058  1.00  0.60           H  
ATOM   4804 2HG  GLU A 310     -12.982  50.767 -32.101  1.00  0.60           H  
ATOM   4805  N   VAL A 311     -12.421  47.865 -36.338  1.00  0.64           N  
ATOM   4806  CA  VAL A 311     -11.789  47.409 -37.565  1.00  0.64           C  
ATOM   4807  C   VAL A 311     -11.555  48.550 -38.540  1.00  0.64           C  
ATOM   4808  O   VAL A 311     -12.460  49.334 -38.825  1.00  0.64           O  
ATOM   4809  CB  VAL A 311     -12.642  46.338 -38.256  1.00  0.64           C  
ATOM   4810  CG1 VAL A 311     -11.991  45.953 -39.573  1.00  0.64           C  
ATOM   4811  CG2 VAL A 311     -12.779  45.108 -37.369  1.00  0.64           C  
ATOM   4812  H   VAL A 311     -13.425  47.743 -36.206  1.00  0.64           H  
ATOM   4813  HA  VAL A 311     -10.822  46.975 -37.315  1.00  0.64           H  
ATOM   4814  HB  VAL A 311     -13.618  46.748 -38.460  1.00  0.64           H  
ATOM   4815 1HG1 VAL A 311     -12.572  45.206 -40.078  1.00  0.64           H  
ATOM   4816 2HG1 VAL A 311     -11.907  46.826 -40.214  1.00  0.64           H  
ATOM   4817 3HG1 VAL A 311     -11.007  45.553 -39.365  1.00  0.64           H  
ATOM   4818 1HG2 VAL A 311     -13.390  44.363 -37.874  1.00  0.64           H  
ATOM   4819 2HG2 VAL A 311     -11.798  44.697 -37.172  1.00  0.64           H  
ATOM   4820 3HG2 VAL A 311     -13.251  45.394 -36.434  1.00  0.64           H  
ATOM   4821  N   THR A 312     -10.335  48.644 -39.049  1.00  0.67           N  
ATOM   4822  CA  THR A 312      -9.990  49.670 -40.020  1.00  0.67           C  
ATOM   4823  C   THR A 312      -9.848  49.098 -41.425  1.00  0.67           C  
ATOM   4824  O   THR A 312      -9.817  47.880 -41.617  1.00  0.67           O  
ATOM   4825  CB  THR A 312      -8.658  50.313 -39.645  1.00  0.67           C  
ATOM   4826  OG1 THR A 312      -7.614  49.317 -39.779  1.00  0.67           O  
ATOM   4827  CG2 THR A 312      -8.708  50.793 -38.205  1.00  0.67           C  
ATOM   4828  H   THR A 312      -9.600  47.995 -38.731  1.00  0.67           H  
ATOM   4829  HA  THR A 312     -10.775  50.427 -40.029  1.00  0.67           H  
ATOM   4830  HB  THR A 312      -8.450  51.148 -40.309  1.00  0.67           H  
ATOM   4831  HG1 THR A 312      -7.727  48.644 -39.055  1.00  0.67           H  
ATOM   4832 1HG2 THR A 312      -7.753  51.238 -37.934  1.00  0.67           H  
ATOM   4833 2HG2 THR A 312      -9.500  51.532 -38.092  1.00  0.67           H  
ATOM   4834 3HG2 THR A 312      -8.909  49.940 -37.547  1.00  0.67           H  
ATOM   4835  N   VAL A 313      -9.683  49.977 -42.405  1.00  0.72           N  
ATOM   4836  CA  VAL A 313      -9.474  49.541 -43.777  1.00  0.72           C  
ATOM   4837  C   VAL A 313      -8.221  48.689 -43.897  1.00  0.72           C  
ATOM   4838  O   VAL A 313      -8.212  47.689 -44.611  1.00  0.72           O  
ATOM   4839  CB  VAL A 313      -9.384  50.746 -44.708  1.00  0.72           C  
ATOM   4840  CG1 VAL A 313      -8.947  50.304 -46.099  1.00  0.72           C  
ATOM   4841  CG2 VAL A 313     -10.734  51.421 -44.737  1.00  0.72           C  
ATOM   4842  H   VAL A 313      -9.715  50.967 -42.198  1.00  0.72           H  
ATOM   4843  HA  VAL A 313     -10.333  48.937 -44.079  1.00  0.72           H  
ATOM   4844  HB  VAL A 313      -8.636  51.446 -44.336  1.00  0.72           H  
ATOM   4845 1HG1 VAL A 313      -8.886  51.173 -46.753  1.00  0.72           H  
ATOM   4846 2HG1 VAL A 313      -7.969  49.824 -46.041  1.00  0.72           H  
ATOM   4847 3HG1 VAL A 313      -9.658  49.610 -46.487  1.00  0.72           H  
ATOM   4848 1HG2 VAL A 313     -10.693  52.294 -45.395  1.00  0.72           H  
ATOM   4849 2HG2 VAL A 313     -11.478  50.727 -45.096  1.00  0.72           H  
ATOM   4850 3HG2 VAL A 313     -11.001  51.740 -43.731  1.00  0.72           H  
ATOM   4851  N   ASP A 314      -7.150  49.095 -43.209  1.00  0.75           N  
ATOM   4852  CA  ASP A 314      -5.902  48.342 -43.239  1.00  0.75           C  
ATOM   4853  C   ASP A 314      -6.081  46.948 -42.633  1.00  0.75           C  
ATOM   4854  O   ASP A 314      -5.503  45.972 -43.115  1.00  0.75           O  
ATOM   4855  CB  ASP A 314      -4.788  49.103 -42.517  1.00  0.75           C  
ATOM   4856  CG  ASP A 314      -3.405  48.499 -42.760  1.00  0.75           C  
ATOM   4857  OD1 ASP A 314      -3.037  48.328 -43.912  1.00  0.75           O  
ATOM   4858  OD2 ASP A 314      -2.705  48.223 -41.802  1.00  0.75           O  
ATOM   4859  H   ASP A 314      -7.216  49.925 -42.639  1.00  0.75           H  
ATOM   4860  HA  ASP A 314      -5.604  48.223 -44.279  1.00  0.75           H  
ATOM   4861 1HB  ASP A 314      -4.776  50.139 -42.824  1.00  0.75           H  
ATOM   4862 2HB  ASP A 314      -4.991  49.086 -41.441  1.00  0.75           H  
ATOM   4863  N   ASP A 315      -6.974  46.808 -41.650  1.00  0.77           N  
ATOM   4864  CA  ASP A 315      -7.146  45.481 -41.057  1.00  0.77           C  
ATOM   4865  C   ASP A 315      -7.876  44.588 -42.042  1.00  0.77           C  
ATOM   4866  O   ASP A 315      -7.586  43.399 -42.162  1.00  0.77           O  
ATOM   4867  CB  ASP A 315      -7.994  45.560 -39.801  1.00  0.77           C  
ATOM   4868  CG  ASP A 315      -7.325  46.277 -38.655  1.00  0.77           C  
ATOM   4869  OD1 ASP A 315      -6.204  45.979 -38.331  1.00  0.77           O  
ATOM   4870  OD2 ASP A 315      -7.962  47.172 -38.108  1.00  0.77           O  
ATOM   4871  H   ASP A 315      -7.444  47.629 -41.257  1.00  0.77           H  
ATOM   4872  HA  ASP A 315      -6.169  45.057 -40.834  1.00  0.77           H  
ATOM   4873 1HB  ASP A 315      -8.908  46.086 -40.042  1.00  0.77           H  
ATOM   4874 2HB  ASP A 315      -8.273  44.551 -39.479  1.00  0.77           H  
ATOM   4875  N   ILE A 316      -8.800  45.175 -42.780  1.00  0.77           N  
ATOM   4876  CA  ILE A 316      -9.528  44.441 -43.791  1.00  0.77           C  
ATOM   4877  C   ILE A 316      -8.581  44.052 -44.930  1.00  0.77           C  
ATOM   4878  O   ILE A 316      -8.547  42.900 -45.361  1.00  0.77           O  
ATOM   4879  CB  ILE A 316     -10.694  45.269 -44.302  1.00  0.77           C  
ATOM   4880  CG1 ILE A 316     -11.665  45.451 -43.189  1.00  0.77           C  
ATOM   4881  CG2 ILE A 316     -11.323  44.581 -45.393  1.00  0.77           C  
ATOM   4882  CD1 ILE A 316     -12.687  46.467 -43.455  1.00  0.77           C  
ATOM   4883  H   ILE A 316      -9.014  46.162 -42.611  1.00  0.77           H  
ATOM   4884  HA  ILE A 316      -9.925  43.533 -43.343  1.00  0.77           H  
ATOM   4885  HB  ILE A 316     -10.343  46.251 -44.626  1.00  0.77           H  
ATOM   4886 1HG1 ILE A 316     -12.156  44.501 -42.993  1.00  0.77           H  
ATOM   4887 2HG1 ILE A 316     -11.116  45.742 -42.301  1.00  0.77           H  
ATOM   4888 1HG2 ILE A 316     -12.157  45.162 -45.764  1.00  0.77           H  
ATOM   4889 2HG2 ILE A 316     -10.587  44.462 -46.145  1.00  0.77           H  
ATOM   4890 3HG2 ILE A 316     -11.673  43.603 -45.059  1.00  0.77           H  
ATOM   4891 1HD1 ILE A 316     -13.330  46.532 -42.591  1.00  0.77           H  
ATOM   4892 2HD1 ILE A 316     -12.192  47.415 -43.619  1.00  0.77           H  
ATOM   4893 3HD1 ILE A 316     -13.269  46.201 -44.333  1.00  0.77           H  
ATOM   4894  N   ARG A 317      -7.762  45.005 -45.377  1.00  0.77           N  
ATOM   4895  CA  ARG A 317      -6.806  44.780 -46.460  1.00  0.77           C  
ATOM   4896  C   ARG A 317      -5.918  43.580 -46.204  1.00  0.77           C  
ATOM   4897  O   ARG A 317      -5.742  42.710 -47.065  1.00  0.77           O  
ATOM   4898  CB  ARG A 317      -5.885  45.976 -46.594  1.00  0.77           C  
ATOM   4899  CG  ARG A 317      -4.919  45.892 -47.705  1.00  0.77           C  
ATOM   4900  CD  ARG A 317      -4.066  47.052 -47.704  1.00  0.77           C  
ATOM   4901  NE  ARG A 317      -3.184  47.130 -46.537  1.00  0.77           N  
ATOM   4902  CZ  ARG A 317      -2.003  46.497 -46.418  1.00  0.77           C  
ATOM   4903  NH1 ARG A 317      -1.539  45.732 -47.384  1.00  0.77           N  
ATOM   4904  NH2 ARG A 317      -1.310  46.672 -45.320  1.00  0.77           N  
ATOM   4905  H   ARG A 317      -7.825  45.937 -44.973  1.00  0.77           H  
ATOM   4906  HA  ARG A 317      -7.355  44.621 -47.386  1.00  0.77           H  
ATOM   4907 1HB  ARG A 317      -6.437  46.894 -46.652  1.00  0.77           H  
ATOM   4908 2HB  ARG A 317      -5.281  46.045 -45.691  1.00  0.77           H  
ATOM   4909 1HG  ARG A 317      -4.298  45.004 -47.583  1.00  0.77           H  
ATOM   4910 2HG  ARG A 317      -5.447  45.841 -48.654  1.00  0.77           H  
ATOM   4911 1HD  ARG A 317      -3.448  47.004 -48.588  1.00  0.77           H  
ATOM   4912 2HD  ARG A 317      -4.684  47.944 -47.725  1.00  0.77           H  
ATOM   4913  HE  ARG A 317      -3.461  47.710 -45.726  1.00  0.77           H  
ATOM   4914 1HH1 ARG A 317      -2.067  45.615 -48.237  1.00  0.77           H  
ATOM   4915 2HH1 ARG A 317      -0.648  45.271 -47.276  1.00  0.77           H  
ATOM   4916 1HH2 ARG A 317      -1.710  47.290 -44.594  1.00  0.77           H  
ATOM   4917 2HH2 ARG A 317      -0.418  46.228 -45.202  1.00  0.77           H  
ATOM   4918  N   ARG A 318      -5.391  43.524 -44.986  1.00  0.76           N  
ATOM   4919  CA  ARG A 318      -4.486  42.486 -44.526  1.00  0.76           C  
ATOM   4920  C   ARG A 318      -5.097  41.090 -44.490  1.00  0.76           C  
ATOM   4921  O   ARG A 318      -4.357  40.105 -44.416  1.00  0.76           O  
ATOM   4922  CB  ARG A 318      -3.960  42.851 -43.157  1.00  0.76           C  
ATOM   4923  CG  ARG A 318      -2.977  44.018 -43.145  1.00  0.76           C  
ATOM   4924  CD  ARG A 318      -2.594  44.400 -41.771  1.00  0.76           C  
ATOM   4925  NE  ARG A 318      -1.783  45.584 -41.754  1.00  0.76           N  
ATOM   4926  CZ  ARG A 318      -0.459  45.656 -41.859  1.00  0.76           C  
ATOM   4927  NH1 ARG A 318       0.297  44.580 -41.971  1.00  0.76           N  
ATOM   4928  NH2 ARG A 318       0.053  46.861 -41.845  1.00  0.76           N  
ATOM   4929  H   ARG A 318      -5.599  44.285 -44.334  1.00  0.76           H  
ATOM   4930  HA  ARG A 318      -3.638  42.465 -45.210  1.00  0.76           H  
ATOM   4931 1HB  ARG A 318      -4.806  43.148 -42.542  1.00  0.76           H  
ATOM   4932 2HB  ARG A 318      -3.492  41.985 -42.691  1.00  0.76           H  
ATOM   4933 1HG  ARG A 318      -2.073  43.727 -43.675  1.00  0.76           H  
ATOM   4934 2HG  ARG A 318      -3.409  44.883 -43.640  1.00  0.76           H  
ATOM   4935 1HD  ARG A 318      -3.502  44.620 -41.208  1.00  0.76           H  
ATOM   4936 2HD  ARG A 318      -2.045  43.594 -41.291  1.00  0.76           H  
ATOM   4937  HE  ARG A 318      -2.267  46.490 -41.685  1.00  0.76           H  
ATOM   4938 1HH1 ARG A 318      -0.128  43.665 -41.979  1.00  0.76           H  
ATOM   4939 2HH1 ARG A 318       1.299  44.673 -42.046  1.00  0.76           H  
ATOM   4940 1HH2 ARG A 318      -0.618  47.648 -41.762  1.00  0.76           H  
ATOM   4941 2HH2 ARG A 318       1.044  47.009 -41.919  1.00  0.76           H  
ATOM   4942  N   VAL A 319      -6.432  40.984 -44.495  1.00  0.75           N  
ATOM   4943  CA  VAL A 319      -7.033  39.669 -44.473  1.00  0.75           C  
ATOM   4944  C   VAL A 319      -7.773  39.350 -45.766  1.00  0.75           C  
ATOM   4945  O   VAL A 319      -7.874  38.175 -46.106  1.00  0.75           O  
ATOM   4946  CB  VAL A 319      -7.986  39.499 -43.293  1.00  0.75           C  
ATOM   4947  CG1 VAL A 319      -7.218  39.675 -41.987  1.00  0.75           C  
ATOM   4948  CG2 VAL A 319      -9.131  40.462 -43.384  1.00  0.75           C  
ATOM   4949  H   VAL A 319      -7.025  41.808 -44.565  1.00  0.75           H  
ATOM   4950  HA  VAL A 319      -6.240  38.932 -44.354  1.00  0.75           H  
ATOM   4951  HB  VAL A 319      -8.372  38.490 -43.309  1.00  0.75           H  
ATOM   4952 1HG1 VAL A 319      -7.876  39.526 -41.138  1.00  0.75           H  
ATOM   4953 2HG1 VAL A 319      -6.405  38.958 -41.946  1.00  0.75           H  
ATOM   4954 3HG1 VAL A 319      -6.816  40.685 -41.953  1.00  0.75           H  
ATOM   4955 1HG2 VAL A 319      -9.794  40.306 -42.557  1.00  0.75           H  
ATOM   4956 2HG2 VAL A 319      -8.744  41.464 -43.352  1.00  0.75           H  
ATOM   4957 3HG2 VAL A 319      -9.677  40.310 -44.301  1.00  0.75           H  
ATOM   4958  N   ILE A 320      -8.225  40.358 -46.532  1.00  0.74           N  
ATOM   4959  CA  ILE A 320      -8.922  40.051 -47.785  1.00  0.74           C  
ATOM   4960  C   ILE A 320      -8.098  39.293 -48.782  1.00  0.74           C  
ATOM   4961  O   ILE A 320      -8.609  38.362 -49.399  1.00  0.74           O  
ATOM   4962  CB  ILE A 320      -9.576  41.255 -48.494  1.00  0.74           C  
ATOM   4963  CG1 ILE A 320     -10.779  41.693 -47.752  1.00  0.74           C  
ATOM   4964  CG2 ILE A 320      -9.880  40.968 -49.902  1.00  0.74           C  
ATOM   4965  CD1 ILE A 320     -11.380  42.945 -48.272  1.00  0.74           C  
ATOM   4966  H   ILE A 320      -8.130  41.323 -46.222  1.00  0.74           H  
ATOM   4967  HA  ILE A 320      -9.760  39.412 -47.523  1.00  0.74           H  
ATOM   4968  HB  ILE A 320      -8.868  42.092 -48.455  1.00  0.74           H  
ATOM   4969 1HG1 ILE A 320     -11.521  40.899 -47.820  1.00  0.74           H  
ATOM   4970 2HG1 ILE A 320     -10.511  41.841 -46.707  1.00  0.74           H  
ATOM   4971 1HG2 ILE A 320     -10.301  41.846 -50.373  1.00  0.74           H  
ATOM   4972 2HG2 ILE A 320      -8.973  40.703 -50.384  1.00  0.74           H  
ATOM   4973 3HG2 ILE A 320     -10.569  40.167 -49.961  1.00  0.74           H  
ATOM   4974 1HD1 ILE A 320     -12.261  43.206 -47.698  1.00  0.74           H  
ATOM   4975 2HD1 ILE A 320     -10.659  43.700 -48.193  1.00  0.74           H  
ATOM   4976 3HD1 ILE A 320     -11.663  42.809 -49.310  1.00  0.74           H  
ATOM   4977  N   THR A 321      -6.838  39.635 -48.955  1.00  0.74           N  
ATOM   4978  CA  THR A 321      -6.074  38.873 -49.921  1.00  0.74           C  
ATOM   4979  C   THR A 321      -6.063  37.395 -49.508  1.00  0.74           C  
ATOM   4980  O   THR A 321      -6.387  36.498 -50.292  1.00  0.74           O  
ATOM   4981  CB  THR A 321      -4.655  39.434 -50.048  1.00  0.74           C  
ATOM   4982  OG1 THR A 321      -4.725  40.789 -50.507  1.00  0.74           O  
ATOM   4983  CG2 THR A 321      -3.893  38.629 -51.029  1.00  0.74           C  
ATOM   4984  H   THR A 321      -6.431  40.405 -48.433  1.00  0.74           H  
ATOM   4985  HA  THR A 321      -6.542  38.942 -50.889  1.00  0.74           H  
ATOM   4986  HB  THR A 321      -4.155  39.405 -49.079  1.00  0.74           H  
ATOM   4987  HG1 THR A 321      -3.832  41.122 -50.704  1.00  0.74           H  
ATOM   4988 1HG2 THR A 321      -2.884  39.032 -51.126  1.00  0.74           H  
ATOM   4989 2HG2 THR A 321      -3.854  37.610 -50.667  1.00  0.74           H  
ATOM   4990 3HG2 THR A 321      -4.395  38.665 -51.996  1.00  0.74           H  
ATOM   4991  N   LEU A 322      -5.784  37.153 -48.235  1.00  0.73           N  
ATOM   4992  CA  LEU A 322      -5.722  35.799 -47.708  1.00  0.73           C  
ATOM   4993  C   LEU A 322      -7.101  35.121 -47.711  1.00  0.73           C  
ATOM   4994  O   LEU A 322      -7.212  33.905 -47.841  1.00  0.73           O  
ATOM   4995  CB  LEU A 322      -5.174  35.844 -46.286  1.00  0.73           C  
ATOM   4996  CG  LEU A 322      -3.715  36.305 -46.137  1.00  0.73           C  
ATOM   4997  CD1 LEU A 322      -3.355  36.447 -44.631  1.00  0.73           C  
ATOM   4998  CD2 LEU A 322      -2.807  35.319 -46.821  1.00  0.73           C  
ATOM   4999  H   LEU A 322      -5.579  37.931 -47.625  1.00  0.73           H  
ATOM   5000  HA  LEU A 322      -5.049  35.211 -48.333  1.00  0.73           H  
ATOM   5001 1HB  LEU A 322      -5.799  36.513 -45.704  1.00  0.73           H  
ATOM   5002 2HB  LEU A 322      -5.240  34.841 -45.875  1.00  0.73           H  
ATOM   5003  HG  LEU A 322      -3.600  37.283 -46.605  1.00  0.73           H  
ATOM   5004 1HD1 LEU A 322      -2.321  36.785 -44.535  1.00  0.73           H  
ATOM   5005 2HD1 LEU A 322      -4.018  37.178 -44.163  1.00  0.73           H  
ATOM   5006 3HD1 LEU A 322      -3.463  35.492 -44.135  1.00  0.73           H  
ATOM   5007 1HD2 LEU A 322      -1.796  35.666 -46.730  1.00  0.73           H  
ATOM   5008 2HD2 LEU A 322      -2.906  34.339 -46.352  1.00  0.73           H  
ATOM   5009 3HD2 LEU A 322      -3.068  35.244 -47.877  1.00  0.73           H  
ATOM   5010  N   CYS A 323      -8.164  35.892 -47.510  1.00  0.74           N  
ATOM   5011  CA  CYS A 323      -9.500  35.318 -47.449  1.00  0.74           C  
ATOM   5012  C   CYS A 323     -10.135  35.038 -48.809  1.00  0.74           C  
ATOM   5013  O   CYS A 323     -10.977  34.147 -48.918  1.00  0.74           O  
ATOM   5014  CB  CYS A 323     -10.447  36.245 -46.712  1.00  0.74           C  
ATOM   5015  SG  CYS A 323     -10.136  36.468 -44.953  1.00  0.74           S  
ATOM   5016  H   CYS A 323      -8.052  36.891 -47.374  1.00  0.74           H  
ATOM   5017  HA  CYS A 323      -9.439  34.385 -46.903  1.00  0.74           H  
ATOM   5018 1HB  CYS A 323     -10.411  37.223 -47.178  1.00  0.74           H  
ATOM   5019 2HB  CYS A 323     -11.451  35.884 -46.838  1.00  0.74           H  
ATOM   5020  HG  CYS A 323      -8.985  37.140 -45.142  1.00  0.74           H  
ATOM   5021  N   LEU A 324      -9.784  35.827 -49.829  1.00  0.75           N  
ATOM   5022  CA  LEU A 324     -10.396  35.688 -51.148  1.00  0.75           C  
ATOM   5023  C   LEU A 324      -9.602  34.978 -52.249  1.00  0.75           C  
ATOM   5024  O   LEU A 324     -10.221  34.386 -53.130  1.00  0.75           O  
ATOM   5025  CB  LEU A 324     -10.830  37.048 -51.666  1.00  0.75           C  
ATOM   5026  CG  LEU A 324     -12.233  37.512 -51.250  1.00  0.75           C  
ATOM   5027  CD1 LEU A 324     -12.349  37.664 -49.723  1.00  0.75           C  
ATOM   5028  CD2 LEU A 324     -12.499  38.780 -51.981  1.00  0.75           C  
ATOM   5029  H   LEU A 324      -9.108  36.572 -49.675  1.00  0.75           H  
ATOM   5030  HA  LEU A 324     -11.307  35.112 -51.005  1.00  0.75           H  
ATOM   5031 1HB  LEU A 324     -10.117  37.793 -51.324  1.00  0.75           H  
ATOM   5032 2HB  LEU A 324     -10.798  37.027 -52.752  1.00  0.75           H  
ATOM   5033  HG  LEU A 324     -12.968  36.772 -51.542  1.00  0.75           H  
ATOM   5034 1HD1 LEU A 324     -13.348  37.997 -49.463  1.00  0.75           H  
ATOM   5035 2HD1 LEU A 324     -12.175  36.720 -49.254  1.00  0.75           H  
ATOM   5036 3HD1 LEU A 324     -11.634  38.377 -49.351  1.00  0.75           H  
ATOM   5037 1HD2 LEU A 324     -13.471  39.149 -51.754  1.00  0.75           H  
ATOM   5038 2HD2 LEU A 324     -11.771  39.527 -51.721  1.00  0.75           H  
ATOM   5039 3HD2 LEU A 324     -12.434  38.558 -53.031  1.00  0.75           H  
ATOM   5040  N   ARG A 325      -8.264  34.962 -52.219  1.00  0.78           N  
ATOM   5041  CA  ARG A 325      -7.512  34.368 -53.349  1.00  0.78           C  
ATOM   5042  C   ARG A 325      -7.998  33.025 -53.886  1.00  0.78           C  
ATOM   5043  O   ARG A 325      -7.936  32.785 -55.099  1.00  0.78           O  
ATOM   5044  CB  ARG A 325      -6.066  34.094 -52.965  1.00  0.78           C  
ATOM   5045  CG  ARG A 325      -5.122  35.224 -52.912  1.00  0.78           C  
ATOM   5046  CD  ARG A 325      -3.819  34.750 -52.364  1.00  0.78           C  
ATOM   5047  NE  ARG A 325      -2.817  35.780 -52.324  1.00  0.78           N  
ATOM   5048  CZ  ARG A 325      -1.723  35.730 -51.547  1.00  0.78           C  
ATOM   5049  NH1 ARG A 325      -1.536  34.696 -50.769  1.00  0.78           N  
ATOM   5050  NH2 ARG A 325      -0.844  36.721 -51.551  1.00  0.78           N  
ATOM   5051  H   ARG A 325      -7.748  35.425 -51.465  1.00  0.78           H  
ATOM   5052  HA  ARG A 325      -7.531  35.089 -54.168  1.00  0.78           H  
ATOM   5053 1HB  ARG A 325      -6.051  33.632 -51.977  1.00  0.78           H  
ATOM   5054 2HB  ARG A 325      -5.647  33.367 -53.660  1.00  0.78           H  
ATOM   5055 1HG  ARG A 325      -4.950  35.524 -53.932  1.00  0.78           H  
ATOM   5056 2HG  ARG A 325      -5.501  36.056 -52.368  1.00  0.78           H  
ATOM   5057 1HD  ARG A 325      -3.976  34.391 -51.344  1.00  0.78           H  
ATOM   5058 2HD  ARG A 325      -3.442  33.932 -52.982  1.00  0.78           H  
ATOM   5059  HE  ARG A 325      -2.943  36.584 -52.912  1.00  0.78           H  
ATOM   5060 1HH1 ARG A 325      -2.207  33.944 -50.762  1.00  0.78           H  
ATOM   5061 2HH1 ARG A 325      -0.701  34.658 -50.168  1.00  0.78           H  
ATOM   5062 1HH2 ARG A 325      -0.975  37.529 -52.135  1.00  0.78           H  
ATOM   5063 2HH2 ARG A 325      -0.024  36.678 -50.924  1.00  0.78           H  
ATOM   5064  N   HIS A 326      -8.366  32.125 -52.979  1.00  0.84           N  
ATOM   5065  CA  HIS A 326      -8.785  30.759 -53.285  1.00  0.84           C  
ATOM   5066  C   HIS A 326     -10.282  30.587 -53.558  1.00  0.84           C  
ATOM   5067  O   HIS A 326     -10.728  29.498 -53.926  1.00  0.84           O  
ATOM   5068  CB  HIS A 326      -8.361  29.865 -52.136  1.00  0.84           C  
ATOM   5069  CG  HIS A 326      -9.016  30.198 -50.825  1.00  0.84           C  
ATOM   5070  ND1 HIS A 326      -8.855  31.412 -50.200  1.00  0.84           N  
ATOM   5071  CD2 HIS A 326      -9.769  29.450 -49.992  1.00  0.84           C  
ATOM   5072  CE1 HIS A 326      -9.513  31.394 -49.044  1.00  0.84           C  
ATOM   5073  NE2 HIS A 326     -10.069  30.217 -48.907  1.00  0.84           N  
ATOM   5074  H   HIS A 326      -8.375  32.421 -52.012  1.00  0.84           H  
ATOM   5075  HA  HIS A 326      -8.256  30.424 -54.177  1.00  0.84           H  
ATOM   5076 1HB  HIS A 326      -8.582  28.836 -52.374  1.00  0.84           H  
ATOM   5077 2HB  HIS A 326      -7.291  29.947 -52.019  1.00  0.84           H  
ATOM   5078  HD2 HIS A 326     -10.072  28.437 -50.136  1.00  0.84           H  
ATOM   5079  HE1 HIS A 326      -9.570  32.199 -48.320  1.00  0.84           H  
ATOM   5080  HE2 HIS A 326     -10.631  29.914 -48.103  1.00  0.84           H  
ATOM   5081  N   ARG A 327     -11.058  31.646 -53.331  1.00  0.94           N  
ATOM   5082  CA  ARG A 327     -12.509  31.608 -53.458  1.00  0.94           C  
ATOM   5083  C   ARG A 327     -13.006  32.218 -54.749  1.00  0.94           C  
ATOM   5084  O   ARG A 327     -14.214  32.364 -54.951  1.00  0.94           O  
ATOM   5085  CB  ARG A 327     -13.161  32.377 -52.332  1.00  0.94           C  
ATOM   5086  CG  ARG A 327     -12.989  31.802 -50.989  1.00  0.94           C  
ATOM   5087  CD  ARG A 327     -13.638  32.626 -49.950  1.00  0.94           C  
ATOM   5088  NE  ARG A 327     -13.431  32.030 -48.681  1.00  0.94           N  
ATOM   5089  CZ  ARG A 327     -14.250  31.113 -48.177  1.00  0.94           C  
ATOM   5090  NH1 ARG A 327     -15.318  30.765 -48.798  1.00  0.94           N  
ATOM   5091  NH2 ARG A 327     -14.003  30.501 -47.073  1.00  0.94           N  
ATOM   5092  H   ARG A 327     -10.629  32.532 -53.074  1.00  0.94           H  
ATOM   5093  HA  ARG A 327     -12.833  30.568 -53.414  1.00  0.94           H  
ATOM   5094 1HB  ARG A 327     -12.784  33.401 -52.317  1.00  0.94           H  
ATOM   5095 2HB  ARG A 327     -14.229  32.413 -52.513  1.00  0.94           H  
ATOM   5096 1HG  ARG A 327     -13.420  30.800 -50.955  1.00  0.94           H  
ATOM   5097 2HG  ARG A 327     -11.927  31.750 -50.760  1.00  0.94           H  
ATOM   5098 1HD  ARG A 327     -13.218  33.629 -49.938  1.00  0.94           H  
ATOM   5099 2HD  ARG A 327     -14.713  32.673 -50.136  1.00  0.94           H  
ATOM   5100  HE  ARG A 327     -12.583  32.263 -48.170  1.00  0.94           H  
ATOM   5101 1HH1 ARG A 327     -15.577  31.151 -49.713  1.00  0.94           H  
ATOM   5102 2HH1 ARG A 327     -15.856  29.996 -48.389  1.00  0.94           H  
ATOM   5103 1HH2 ARG A 327     -13.131  30.666 -46.574  1.00  0.94           H  
ATOM   5104 2HH2 ARG A 327     -14.661  29.777 -46.785  1.00  0.94           H  
ATOM   5105  N   LEU A 328     -12.100  32.615 -55.622  1.00  1.13           N  
ATOM   5106  CA  LEU A 328     -12.575  33.282 -56.815  1.00  1.13           C  
ATOM   5107  C   LEU A 328     -12.838  32.274 -57.909  1.00  1.13           C  
ATOM   5108  O   LEU A 328     -12.093  31.305 -58.066  1.00  1.13           O  
ATOM   5109  CB  LEU A 328     -11.558  34.300 -57.331  1.00  1.13           C  
ATOM   5110  CG  LEU A 328     -11.108  35.342 -56.337  1.00  1.13           C  
ATOM   5111  CD1 LEU A 328     -10.259  36.360 -57.055  1.00  1.13           C  
ATOM   5112  CD2 LEU A 328     -12.279  35.903 -55.651  1.00  1.13           C  
ATOM   5113  H   LEU A 328     -11.113  32.475 -55.448  1.00  1.13           H  
ATOM   5114  HA  LEU A 328     -13.506  33.800 -56.595  1.00  1.13           H  
ATOM   5115 1HB  LEU A 328     -10.680  33.768 -57.688  1.00  1.13           H  
ATOM   5116 2HB  LEU A 328     -12.012  34.827 -58.178  1.00  1.13           H  
ATOM   5117  HG  LEU A 328     -10.464  34.873 -55.593  1.00  1.13           H  
ATOM   5118 1HD1 LEU A 328      -9.913  37.088 -56.358  1.00  1.13           H  
ATOM   5119 2HD1 LEU A 328      -9.419  35.872 -57.520  1.00  1.13           H  
ATOM   5120 3HD1 LEU A 328     -10.865  36.849 -57.820  1.00  1.13           H  
ATOM   5121 1HD2 LEU A 328     -11.958  36.642 -54.920  1.00  1.13           H  
ATOM   5122 2HD2 LEU A 328     -12.943  36.353 -56.363  1.00  1.13           H  
ATOM   5123 3HD2 LEU A 328     -12.790  35.093 -55.154  1.00  1.13           H  
ATOM   5124  N   ARG A 329     -13.868  32.508 -58.699  1.00  1.43           N  
ATOM   5125  CA  ARG A 329     -14.090  31.647 -59.845  1.00  1.43           C  
ATOM   5126  C   ARG A 329     -13.050  32.035 -60.896  1.00  1.43           C  
ATOM   5127  O   ARG A 329     -12.639  33.195 -60.953  1.00  1.43           O  
ATOM   5128  CB  ARG A 329     -15.509  31.811 -60.356  1.00  1.43           C  
ATOM   5129  CG  ARG A 329     -16.612  31.321 -59.381  1.00  1.43           C  
ATOM   5130  CD  ARG A 329     -17.983  31.530 -59.946  1.00  1.43           C  
ATOM   5131  NE  ARG A 329     -19.050  31.028 -59.066  1.00  1.43           N  
ATOM   5132  CZ  ARG A 329     -20.360  31.106 -59.323  1.00  1.43           C  
ATOM   5133  NH1 ARG A 329     -20.801  31.664 -60.431  1.00  1.43           N  
ATOM   5134  NH2 ARG A 329     -21.190  30.608 -58.434  1.00  1.43           N  
ATOM   5135  H   ARG A 329     -14.505  33.292 -58.513  1.00  1.43           H  
ATOM   5136  HA  ARG A 329     -13.934  30.609 -59.553  1.00  1.43           H  
ATOM   5137 1HB  ARG A 329     -15.696  32.863 -60.552  1.00  1.43           H  
ATOM   5138 2HB  ARG A 329     -15.626  31.278 -61.297  1.00  1.43           H  
ATOM   5139 1HG  ARG A 329     -16.479  30.264 -59.158  1.00  1.43           H  
ATOM   5140 2HG  ARG A 329     -16.546  31.902 -58.456  1.00  1.43           H  
ATOM   5141 1HD  ARG A 329     -18.141  32.603 -60.090  1.00  1.43           H  
ATOM   5142 2HD  ARG A 329     -18.064  31.024 -60.904  1.00  1.43           H  
ATOM   5143  HE  ARG A 329     -18.806  30.586 -58.170  1.00  1.43           H  
ATOM   5144 1HH1 ARG A 329     -20.142  32.049 -61.097  1.00  1.43           H  
ATOM   5145 2HH1 ARG A 329     -21.791  31.718 -60.610  1.00  1.43           H  
ATOM   5146 1HH2 ARG A 329     -20.782  30.180 -57.582  1.00  1.43           H  
ATOM   5147 2HH2 ARG A 329     -22.185  30.641 -58.580  1.00  1.43           H  
ATOM   5148  N   LYS A 330     -12.591  31.093 -61.719  1.00  1.89           N  
ATOM   5149  CA  LYS A 330     -11.602  31.485 -62.727  1.00  1.89           C  
ATOM   5150  C   LYS A 330     -11.684  30.722 -64.037  1.00  1.89           C  
ATOM   5151  O   LYS A 330     -12.029  29.540 -64.076  1.00  1.89           O  
ATOM   5152  CB  LYS A 330     -10.186  31.309 -62.160  1.00  1.89           C  
ATOM   5153  CG  LYS A 330      -9.822  29.845 -61.824  1.00  1.89           C  
ATOM   5154  CD  LYS A 330      -8.413  29.709 -61.206  1.00  1.89           C  
ATOM   5155  CE  LYS A 330      -8.098  28.235 -60.844  1.00  1.89           C  
ATOM   5156  NZ  LYS A 330      -6.740  28.074 -60.227  1.00  1.89           N  
ATOM   5157  H   LYS A 330     -12.918  30.141 -61.656  1.00  1.89           H  
ATOM   5158  HA  LYS A 330     -11.754  32.538 -62.960  1.00  1.89           H  
ATOM   5159 1HB  LYS A 330      -9.461  31.677 -62.895  1.00  1.89           H  
ATOM   5160 2HB  LYS A 330     -10.075  31.909 -61.257  1.00  1.89           H  
ATOM   5161 1HG  LYS A 330     -10.557  29.445 -61.125  1.00  1.89           H  
ATOM   5162 2HG  LYS A 330      -9.862  29.257 -62.744  1.00  1.89           H  
ATOM   5163 1HD  LYS A 330      -7.668  30.066 -61.920  1.00  1.89           H  
ATOM   5164 2HD  LYS A 330      -8.352  30.318 -60.304  1.00  1.89           H  
ATOM   5165 1HE  LYS A 330      -8.847  27.884 -60.135  1.00  1.89           H  
ATOM   5166 2HE  LYS A 330      -8.150  27.623 -61.744  1.00  1.89           H  
ATOM   5167 1HZ  LYS A 330      -6.555  27.081 -59.980  1.00  1.89           H  
ATOM   5168 2HZ  LYS A 330      -6.032  28.376 -60.872  1.00  1.89           H  
ATOM   5169 3HZ  LYS A 330      -6.678  28.621 -59.388  1.00  1.89           H  
ATOM   5170  N   ASP A 331     -11.331  31.418 -65.112  1.00  2.53           N  
ATOM   5171  CA  ASP A 331     -11.191  30.814 -66.428  1.00  2.53           C  
ATOM   5172  C   ASP A 331      -9.815  30.124 -66.483  1.00  2.53           C  
ATOM   5173  O   ASP A 331      -8.838  30.694 -65.996  1.00  2.53           O  
ATOM   5174  CB  ASP A 331     -11.329  31.846 -67.563  1.00  2.53           C  
ATOM   5175  CG  ASP A 331     -11.459  31.217 -68.953  1.00  2.53           C  
ATOM   5176  OD1 ASP A 331     -10.457  30.805 -69.511  1.00  2.53           O  
ATOM   5177  OD2 ASP A 331     -12.562  31.149 -69.446  1.00  2.53           O  
ATOM   5178  H   ASP A 331     -11.096  32.410 -64.987  1.00  2.53           H  
ATOM   5179  HA  ASP A 331     -11.994  30.101 -66.548  1.00  2.53           H  
ATOM   5180 1HB  ASP A 331     -12.203  32.472 -67.378  1.00  2.53           H  
ATOM   5181 2HB  ASP A 331     -10.477  32.492 -67.588  1.00  2.53           H  
ATOM   5182  N   PRO A 332      -9.681  28.919 -67.053  1.00  3.29           N  
ATOM   5183  CA  PRO A 332      -8.417  28.230 -67.277  1.00  3.29           C  
ATOM   5184  C   PRO A 332      -7.349  29.096 -67.969  1.00  3.29           C  
ATOM   5185  O   PRO A 332      -6.155  28.839 -67.811  1.00  3.29           O  
ATOM   5186  CB  PRO A 332      -8.841  27.062 -68.170  1.00  3.29           C  
ATOM   5187  CG  PRO A 332     -10.267  26.774 -67.760  1.00  3.29           C  
ATOM   5188  CD  PRO A 332     -10.871  28.129 -67.459  1.00  3.29           C  
ATOM   5189  HA  PRO A 332      -8.041  27.862 -66.313  1.00  3.29           H  
ATOM   5190 1HB  PRO A 332      -8.753  27.356 -69.229  1.00  3.29           H  
ATOM   5191 2HB  PRO A 332      -8.165  26.208 -68.017  1.00  3.29           H  
ATOM   5192 1HG  PRO A 332     -10.793  26.246 -68.570  1.00  3.29           H  
ATOM   5193 2HG  PRO A 332     -10.280  26.105 -66.886  1.00  3.29           H  
ATOM   5194 1HD  PRO A 332     -11.348  28.544 -68.357  1.00  3.29           H  
ATOM   5195 2HD  PRO A 332     -11.570  28.006 -66.618  1.00  3.29           H  
ATOM   5196  N   LEU A 333      -7.759  30.109 -68.744  1.00  3.99           N  
ATOM   5197  CA  LEU A 333      -6.803  30.953 -69.452  1.00  3.99           C  
ATOM   5198  C   LEU A 333      -6.352  32.212 -68.685  1.00  3.99           C  
ATOM   5199  O   LEU A 333      -5.649  33.054 -69.249  1.00  3.99           O  
ATOM   5200  CB  LEU A 333      -7.406  31.364 -70.790  1.00  3.99           C  
ATOM   5201  CG  LEU A 333      -7.720  30.202 -71.724  1.00  3.99           C  
ATOM   5202  CD1 LEU A 333      -8.387  30.733 -72.973  1.00  3.99           C  
ATOM   5203  CD2 LEU A 333      -6.434  29.451 -72.046  1.00  3.99           C  
ATOM   5204  H   LEU A 333      -8.757  30.315 -68.880  1.00  3.99           H  
ATOM   5205  HA  LEU A 333      -5.916  30.353 -69.648  1.00  3.99           H  
ATOM   5206 1HB  LEU A 333      -8.341  31.894 -70.594  1.00  3.99           H  
ATOM   5207 2HB  LEU A 333      -6.719  32.039 -71.296  1.00  3.99           H  
ATOM   5208  HG  LEU A 333      -8.424  29.524 -71.232  1.00  3.99           H  
ATOM   5209 1HD1 LEU A 333      -8.630  29.905 -73.637  1.00  3.99           H  
ATOM   5210 2HD1 LEU A 333      -9.305  31.255 -72.690  1.00  3.99           H  
ATOM   5211 3HD1 LEU A 333      -7.716  31.423 -73.481  1.00  3.99           H  
ATOM   5212 1HD2 LEU A 333      -6.659  28.613 -72.706  1.00  3.99           H  
ATOM   5213 2HD2 LEU A 333      -5.731  30.123 -72.537  1.00  3.99           H  
ATOM   5214 3HD2 LEU A 333      -5.992  29.076 -71.120  1.00  3.99           H  
ATOM   5215  N   GLU A 334      -6.751  32.362 -67.418  1.00  4.33           N  
ATOM   5216  CA  GLU A 334      -6.350  33.545 -66.644  1.00  4.33           C  
ATOM   5217  C   GLU A 334      -4.894  33.523 -66.194  1.00  4.33           C  
ATOM   5218  O   GLU A 334      -4.216  32.498 -66.229  1.00  4.33           O  
ATOM   5219  CB  GLU A 334      -7.246  33.806 -65.423  1.00  4.33           C  
ATOM   5220  CG  GLU A 334      -8.659  34.218 -65.785  1.00  4.33           C  
ATOM   5221  CD  GLU A 334      -9.514  34.694 -64.629  1.00  4.33           C  
ATOM   5222  OE1 GLU A 334      -9.124  35.646 -63.959  1.00  4.33           O  
ATOM   5223  OE2 GLU A 334     -10.568  34.122 -64.415  1.00  4.33           O  
ATOM   5224  H   GLU A 334      -7.347  31.654 -66.983  1.00  4.33           H  
ATOM   5225  HA  GLU A 334      -6.464  34.411 -67.297  1.00  4.33           H  
ATOM   5226 1HB  GLU A 334      -7.311  32.895 -64.822  1.00  4.33           H  
ATOM   5227 2HB  GLU A 334      -6.813  34.584 -64.796  1.00  4.33           H  
ATOM   5228 1HG  GLU A 334      -8.624  34.991 -66.551  1.00  4.33           H  
ATOM   5229 2HG  GLU A 334      -9.115  33.359 -66.205  1.00  4.33           H  
ATOM   5230  N   SER A 335      -4.436  34.696 -65.749  1.00  4.20           N  
ATOM   5231  CA  SER A 335      -3.084  34.964 -65.243  1.00  4.20           C  
ATOM   5232  C   SER A 335      -2.720  34.250 -63.930  1.00  4.20           C  
ATOM   5233  O   SER A 335      -1.594  34.369 -63.448  1.00  4.20           O  
ATOM   5234  CB  SER A 335      -2.902  36.455 -65.063  1.00  4.20           C  
ATOM   5235  OG  SER A 335      -3.745  36.948 -64.057  1.00  4.20           O  
ATOM   5236  H   SER A 335      -5.080  35.475 -65.774  1.00  4.20           H  
ATOM   5237  HA  SER A 335      -2.379  34.626 -66.005  1.00  4.20           H  
ATOM   5238 1HB  SER A 335      -1.865  36.659 -64.801  1.00  4.20           H  
ATOM   5239 2HB  SER A 335      -3.110  36.968 -66.001  1.00  4.20           H  
ATOM   5240  HG  SER A 335      -3.452  37.848 -63.881  1.00  4.20           H  
ATOM   5241  N   ILE A 336      -3.696  33.604 -63.295  1.00  3.71           N  
ATOM   5242  CA  ILE A 336      -3.543  32.803 -62.066  1.00  3.71           C  
ATOM   5243  C   ILE A 336      -3.200  33.541 -60.768  1.00  3.71           C  
ATOM   5244  O   ILE A 336      -3.709  33.171 -59.706  1.00  3.71           O  
ATOM   5245  CB  ILE A 336      -2.521  31.669 -62.262  1.00  3.71           C  
ATOM   5246  CG1 ILE A 336      -2.985  30.755 -63.413  1.00  3.71           C  
ATOM   5247  CG2 ILE A 336      -2.361  30.888 -60.969  1.00  3.71           C  
ATOM   5248  CD1 ILE A 336      -4.355  30.144 -63.200  1.00  3.71           C  
ATOM   5249  H   ILE A 336      -4.602  33.616 -63.738  1.00  3.71           H  
ATOM   5250  HA  ILE A 336      -4.503  32.317 -61.898  1.00  3.71           H  
ATOM   5251  HB  ILE A 336      -1.554  32.082 -62.536  1.00  3.71           H  
ATOM   5252 1HG1 ILE A 336      -3.005  31.328 -64.336  1.00  3.71           H  
ATOM   5253 2HG1 ILE A 336      -2.264  29.947 -63.529  1.00  3.71           H  
ATOM   5254 1HG2 ILE A 336      -1.632  30.091 -61.113  1.00  3.71           H  
ATOM   5255 2HG2 ILE A 336      -2.014  31.558 -60.182  1.00  3.71           H  
ATOM   5256 3HG2 ILE A 336      -3.317  30.455 -60.682  1.00  3.71           H  
ATOM   5257 1HD1 ILE A 336      -4.608  29.514 -64.057  1.00  3.71           H  
ATOM   5258 2HD1 ILE A 336      -4.349  29.542 -62.293  1.00  3.71           H  
ATOM   5259 3HD1 ILE A 336      -5.096  30.940 -63.110  1.00  3.71           H  
ATOM   5260  N   ASP A 337      -2.378  34.589 -60.814  1.00  3.05           N  
ATOM   5261  CA  ASP A 337      -2.046  35.299 -59.577  1.00  3.05           C  
ATOM   5262  C   ASP A 337      -3.233  36.116 -59.089  1.00  3.05           C  
ATOM   5263  O   ASP A 337      -3.314  37.344 -59.256  1.00  3.05           O  
ATOM   5264  CB  ASP A 337      -0.809  36.206 -59.770  1.00  3.05           C  
ATOM   5265  CG  ASP A 337      -0.314  36.988 -58.450  1.00  3.05           C  
ATOM   5266  OD1 ASP A 337      -1.082  37.107 -57.501  1.00  3.05           O  
ATOM   5267  OD2 ASP A 337       0.829  37.441 -58.421  1.00  3.05           O  
ATOM   5268  H   ASP A 337      -1.964  34.836 -61.707  1.00  3.05           H  
ATOM   5269  HA  ASP A 337      -1.808  34.559 -58.812  1.00  3.05           H  
ATOM   5270 1HB  ASP A 337       0.019  35.600 -60.142  1.00  3.05           H  
ATOM   5271 2HB  ASP A 337      -1.032  36.944 -60.541  1.00  3.05           H  
ATOM   5272  N   SER A 338      -4.122  35.398 -58.397  1.00  2.43           N  
ATOM   5273  CA  SER A 338      -5.341  35.955 -57.860  1.00  2.43           C  
ATOM   5274  C   SER A 338      -5.034  36.912 -56.719  1.00  2.43           C  
ATOM   5275  O   SER A 338      -5.862  37.733 -56.367  1.00  2.43           O  
ATOM   5276  CB  SER A 338      -6.309  34.851 -57.436  1.00  2.43           C  
ATOM   5277  OG  SER A 338      -5.853  34.127 -56.336  1.00  2.43           O  
ATOM   5278  H   SER A 338      -3.953  34.396 -58.341  1.00  2.43           H  
ATOM   5279  HA  SER A 338      -5.825  36.518 -58.655  1.00  2.43           H  
ATOM   5280 1HB  SER A 338      -7.258  35.301 -57.185  1.00  2.43           H  
ATOM   5281 2HB  SER A 338      -6.479  34.175 -58.274  1.00  2.43           H  
ATOM   5282  HG  SER A 338      -6.624  33.571 -56.038  1.00  2.43           H  
ATOM   5283  N   GLY A 339      -3.830  36.842 -56.155  1.00  1.94           N  
ATOM   5284  CA  GLY A 339      -3.443  37.760 -55.096  1.00  1.94           C  
ATOM   5285  C   GLY A 339      -3.516  39.163 -55.648  1.00  1.94           C  
ATOM   5286  O   GLY A 339      -4.227  40.017 -55.113  1.00  1.94           O  
ATOM   5287  H   GLY A 339      -3.160  36.160 -56.497  1.00  1.94           H  
ATOM   5288 1HA  GLY A 339      -4.113  37.665 -54.248  1.00  1.94           H  
ATOM   5289 2HA  GLY A 339      -2.428  37.536 -54.771  1.00  1.94           H  
ATOM   5290  N   TYR A 340      -2.797  39.388 -56.747  1.00  1.58           N  
ATOM   5291  CA  TYR A 340      -2.788  40.692 -57.401  1.00  1.58           C  
ATOM   5292  C   TYR A 340      -4.208  41.105 -57.771  1.00  1.58           C  
ATOM   5293  O   TYR A 340      -4.619  42.232 -57.499  1.00  1.58           O  
ATOM   5294  CB  TYR A 340      -1.873  40.676 -58.622  1.00  1.58           C  
ATOM   5295  CG  TYR A 340      -1.800  41.982 -59.419  1.00  1.58           C  
ATOM   5296  CD1 TYR A 340      -1.023  43.045 -58.953  1.00  1.58           C  
ATOM   5297  CD2 TYR A 340      -2.470  42.099 -60.628  1.00  1.58           C  
ATOM   5298  CE1 TYR A 340      -0.925  44.214 -59.694  1.00  1.58           C  
ATOM   5299  CE2 TYR A 340      -2.367  43.266 -61.369  1.00  1.58           C  
ATOM   5300  CZ  TYR A 340      -1.598  44.321 -60.908  1.00  1.58           C  
ATOM   5301  OH  TYR A 340      -1.492  45.480 -61.663  1.00  1.58           O  
ATOM   5302  H   TYR A 340      -2.229  38.616 -57.127  1.00  1.58           H  
ATOM   5303  HA  TYR A 340      -2.404  41.428 -56.694  1.00  1.58           H  
ATOM   5304 1HB  TYR A 340      -0.862  40.415 -58.305  1.00  1.58           H  
ATOM   5305 2HB  TYR A 340      -2.202  39.885 -59.299  1.00  1.58           H  
ATOM   5306  HD1 TYR A 340      -0.490  42.956 -58.007  1.00  1.58           H  
ATOM   5307  HD2 TYR A 340      -3.071  41.266 -60.996  1.00  1.58           H  
ATOM   5308  HE1 TYR A 340      -0.317  45.046 -59.331  1.00  1.58           H  
ATOM   5309  HE2 TYR A 340      -2.891  43.352 -62.322  1.00  1.58           H  
ATOM   5310  HH  TYR A 340      -1.099  46.205 -61.118  1.00  1.58           H  
ATOM   5311  N   LYS A 341      -4.960  40.199 -58.402  1.00  1.34           N  
ATOM   5312  CA  LYS A 341      -6.337  40.506 -58.802  1.00  1.34           C  
ATOM   5313  C   LYS A 341      -7.170  40.992 -57.604  1.00  1.34           C  
ATOM   5314  O   LYS A 341      -7.869  42.014 -57.686  1.00  1.34           O  
ATOM   5315  CB  LYS A 341      -6.970  39.260 -59.420  1.00  1.34           C  
ATOM   5316  CG  LYS A 341      -8.382  39.384 -59.965  1.00  1.34           C  
ATOM   5317  CD  LYS A 341      -8.822  38.040 -60.597  1.00  1.34           C  
ATOM   5318  CE  LYS A 341     -10.249  38.083 -61.140  1.00  1.34           C  
ATOM   5319  NZ  LYS A 341     -10.646  36.771 -61.778  1.00  1.34           N  
ATOM   5320  H   LYS A 341      -4.556  39.279 -58.605  1.00  1.34           H  
ATOM   5321  HA  LYS A 341      -6.311  41.304 -59.544  1.00  1.34           H  
ATOM   5322 1HB  LYS A 341      -6.325  38.879 -60.214  1.00  1.34           H  
ATOM   5323 2HB  LYS A 341      -7.020  38.495 -58.654  1.00  1.34           H  
ATOM   5324 1HG  LYS A 341      -9.052  39.631 -59.156  1.00  1.34           H  
ATOM   5325 2HG  LYS A 341      -8.428  40.172 -60.713  1.00  1.34           H  
ATOM   5326 1HD  LYS A 341      -8.145  37.783 -61.416  1.00  1.34           H  
ATOM   5327 2HD  LYS A 341      -8.760  37.254 -59.844  1.00  1.34           H  
ATOM   5328 1HE  LYS A 341     -10.938  38.299 -60.320  1.00  1.34           H  
ATOM   5329 2HE  LYS A 341     -10.325  38.873 -61.885  1.00  1.34           H  
ATOM   5330 1HZ  LYS A 341     -11.589  36.829 -62.125  1.00  1.34           H  
ATOM   5331 2HZ  LYS A 341     -10.022  36.527 -62.570  1.00  1.34           H  
ATOM   5332 3HZ  LYS A 341     -10.593  36.026 -61.104  1.00  1.34           H  
ATOM   5333  N   VAL A 342      -7.056  40.289 -56.471  1.00  1.18           N  
ATOM   5334  CA  VAL A 342      -7.804  40.658 -55.282  1.00  1.18           C  
ATOM   5335  C   VAL A 342      -7.377  42.026 -54.773  1.00  1.18           C  
ATOM   5336  O   VAL A 342      -8.230  42.854 -54.433  1.00  1.18           O  
ATOM   5337  CB  VAL A 342      -7.638  39.629 -54.141  1.00  1.18           C  
ATOM   5338  CG1 VAL A 342      -8.273  40.171 -52.909  1.00  1.18           C  
ATOM   5339  CG2 VAL A 342      -8.318  38.305 -54.458  1.00  1.18           C  
ATOM   5340  H   VAL A 342      -6.461  39.463 -56.443  1.00  1.18           H  
ATOM   5341  HA  VAL A 342      -8.847  40.699 -55.537  1.00  1.18           H  
ATOM   5342  HB  VAL A 342      -6.572  39.462 -53.959  1.00  1.18           H  
ATOM   5343 1HG1 VAL A 342      -8.170  39.453 -52.125  1.00  1.18           H  
ATOM   5344 2HG1 VAL A 342      -7.793  41.108 -52.628  1.00  1.18           H  
ATOM   5345 3HG1 VAL A 342      -9.329  40.343 -53.086  1.00  1.18           H  
ATOM   5346 1HG2 VAL A 342      -8.175  37.625 -53.622  1.00  1.18           H  
ATOM   5347 2HG2 VAL A 342      -9.350  38.462 -54.606  1.00  1.18           H  
ATOM   5348 3HG2 VAL A 342      -7.910  37.868 -55.339  1.00  1.18           H  
ATOM   5349  N   GLU A 343      -6.061  42.272 -54.721  1.00  1.07           N  
ATOM   5350  CA  GLU A 343      -5.555  43.554 -54.244  1.00  1.07           C  
ATOM   5351  C   GLU A 343      -5.987  44.714 -55.135  1.00  1.07           C  
ATOM   5352  O   GLU A 343      -6.332  45.786 -54.625  1.00  1.07           O  
ATOM   5353  CB  GLU A 343      -4.020  43.533 -54.121  1.00  1.07           C  
ATOM   5354  CG  GLU A 343      -3.488  42.685 -52.958  1.00  1.07           C  
ATOM   5355  CD  GLU A 343      -1.973  42.664 -52.857  1.00  1.07           C  
ATOM   5356  OE1 GLU A 343      -1.317  43.025 -53.806  1.00  1.07           O  
ATOM   5357  OE2 GLU A 343      -1.477  42.310 -51.807  1.00  1.07           O  
ATOM   5358  H   GLU A 343      -5.406  41.544 -55.008  1.00  1.07           H  
ATOM   5359  HA  GLU A 343      -5.960  43.725 -53.251  1.00  1.07           H  
ATOM   5360 1HB  GLU A 343      -3.589  43.145 -55.046  1.00  1.07           H  
ATOM   5361 2HB  GLU A 343      -3.656  44.543 -53.990  1.00  1.07           H  
ATOM   5362 1HG  GLU A 343      -3.898  43.076 -52.027  1.00  1.07           H  
ATOM   5363 2HG  GLU A 343      -3.854  41.665 -53.079  1.00  1.07           H  
ATOM   5364  N   LYS A 344      -6.022  44.513 -56.456  1.00  0.99           N  
ATOM   5365  CA  LYS A 344      -6.436  45.594 -57.346  1.00  0.99           C  
ATOM   5366  C   LYS A 344      -7.891  45.959 -57.100  1.00  0.99           C  
ATOM   5367  O   LYS A 344      -8.244  47.143 -57.053  1.00  0.99           O  
ATOM   5368  CB  LYS A 344      -6.201  45.212 -58.804  1.00  0.99           C  
ATOM   5369  CG  LYS A 344      -4.734  45.107 -59.177  1.00  0.99           C  
ATOM   5370  CD  LYS A 344      -4.048  46.458 -59.159  1.00  0.99           C  
ATOM   5371  CE  LYS A 344      -4.301  47.269 -60.410  1.00  0.99           C  
ATOM   5372  NZ  LYS A 344      -3.487  48.528 -60.402  1.00  0.99           N  
ATOM   5373  H   LYS A 344      -5.718  43.615 -56.840  1.00  0.99           H  
ATOM   5374  HA  LYS A 344      -5.841  46.475 -57.130  1.00  0.99           H  
ATOM   5375 1HB  LYS A 344      -6.661  44.237 -58.995  1.00  0.99           H  
ATOM   5376 2HB  LYS A 344      -6.674  45.937 -59.455  1.00  0.99           H  
ATOM   5377 1HG  LYS A 344      -4.221  44.461 -58.471  1.00  0.99           H  
ATOM   5378 2HG  LYS A 344      -4.645  44.672 -60.166  1.00  0.99           H  
ATOM   5379 1HD  LYS A 344      -4.448  47.021 -58.330  1.00  0.99           H  
ATOM   5380 2HD  LYS A 344      -2.973  46.336 -59.018  1.00  0.99           H  
ATOM   5381 1HE  LYS A 344      -4.019  46.675 -61.278  1.00  0.99           H  
ATOM   5382 2HE  LYS A 344      -5.356  47.526 -60.481  1.00  0.99           H  
ATOM   5383 1HZ  LYS A 344      -3.645  49.050 -61.248  1.00  0.99           H  
ATOM   5384 2HZ  LYS A 344      -3.733  49.092 -59.609  1.00  0.99           H  
ATOM   5385 3HZ  LYS A 344      -2.483  48.273 -60.337  1.00  0.99           H  
ATOM   5386  N   VAL A 345      -8.734  44.954 -56.876  1.00  0.94           N  
ATOM   5387  CA  VAL A 345     -10.119  45.258 -56.572  1.00  0.94           C  
ATOM   5388  C   VAL A 345     -10.260  45.925 -55.226  1.00  0.94           C  
ATOM   5389  O   VAL A 345     -10.994  46.908 -55.095  1.00  0.94           O  
ATOM   5390  CB  VAL A 345     -10.998  44.036 -56.624  1.00  0.94           C  
ATOM   5391  CG1 VAL A 345     -12.351  44.407 -56.074  1.00  0.94           C  
ATOM   5392  CG2 VAL A 345     -11.140  43.610 -58.063  1.00  0.94           C  
ATOM   5393  H   VAL A 345      -8.414  43.984 -56.937  1.00  0.94           H  
ATOM   5394  HA  VAL A 345     -10.487  45.945 -57.333  1.00  0.94           H  
ATOM   5395  HB  VAL A 345     -10.574  43.239 -56.013  1.00  0.94           H  
ATOM   5396 1HG1 VAL A 345     -13.008  43.558 -56.098  1.00  0.94           H  
ATOM   5397 2HG1 VAL A 345     -12.240  44.742 -55.056  1.00  0.94           H  
ATOM   5398 3HG1 VAL A 345     -12.774  45.209 -56.663  1.00  0.94           H  
ATOM   5399 1HG2 VAL A 345     -11.800  42.767 -58.148  1.00  0.94           H  
ATOM   5400 2HG2 VAL A 345     -11.563  44.431 -58.615  1.00  0.94           H  
ATOM   5401 3HG2 VAL A 345     -10.160  43.355 -58.468  1.00  0.94           H  
ATOM   5402  N   PHE A 346      -9.551  45.415 -54.223  1.00  0.91           N  
ATOM   5403  CA  PHE A 346      -9.605  46.017 -52.910  1.00  0.91           C  
ATOM   5404  C   PHE A 346      -9.289  47.489 -53.031  1.00  0.91           C  
ATOM   5405  O   PHE A 346     -10.019  48.342 -52.523  1.00  0.91           O  
ATOM   5406  CB  PHE A 346      -8.587  45.392 -51.963  1.00  0.91           C  
ATOM   5407  CG  PHE A 346      -8.584  46.050 -50.622  1.00  0.91           C  
ATOM   5408  CD1 PHE A 346      -9.462  45.644 -49.692  1.00  0.91           C  
ATOM   5409  CD2 PHE A 346      -7.723  47.101 -50.304  1.00  0.91           C  
ATOM   5410  CE1 PHE A 346      -9.509  46.233 -48.453  1.00  0.91           C  
ATOM   5411  CE2 PHE A 346      -7.788  47.692 -49.056  1.00  0.91           C  
ATOM   5412  CZ  PHE A 346      -8.689  47.242 -48.143  1.00  0.91           C  
ATOM   5413  H   PHE A 346      -8.967  44.591 -54.374  1.00  0.91           H  
ATOM   5414  HA  PHE A 346     -10.606  45.902 -52.503  1.00  0.91           H  
ATOM   5415 1HB  PHE A 346      -8.807  44.330 -51.836  1.00  0.91           H  
ATOM   5416 2HB  PHE A 346      -7.591  45.473 -52.389  1.00  0.91           H  
ATOM   5417  HD1 PHE A 346     -10.137  44.840 -49.954  1.00  0.91           H  
ATOM   5418  HD2 PHE A 346      -7.005  47.452 -51.048  1.00  0.91           H  
ATOM   5419  HE1 PHE A 346     -10.223  45.904 -47.722  1.00  0.91           H  
ATOM   5420  HE2 PHE A 346      -7.132  48.503 -48.787  1.00  0.91           H  
ATOM   5421  HZ  PHE A 346      -8.750  47.689 -47.161  1.00  0.91           H  
ATOM   5422  N   ALA A 347      -8.195  47.798 -53.727  1.00  0.90           N  
ATOM   5423  CA  ALA A 347      -7.774  49.171 -53.877  1.00  0.90           C  
ATOM   5424  C   ALA A 347      -8.836  50.033 -54.538  1.00  0.90           C  
ATOM   5425  O   ALA A 347      -9.086  51.155 -54.076  1.00  0.90           O  
ATOM   5426  CB  ALA A 347      -6.502  49.215 -54.684  1.00  0.90           C  
ATOM   5427  H   ALA A 347      -7.628  47.057 -54.140  1.00  0.90           H  
ATOM   5428  HA  ALA A 347      -7.586  49.565 -52.899  1.00  0.90           H  
ATOM   5429 1HB  ALA A 347      -6.154  50.235 -54.775  1.00  0.90           H  
ATOM   5430 2HB  ALA A 347      -5.771  48.619 -54.175  1.00  0.90           H  
ATOM   5431 3HB  ALA A 347      -6.684  48.803 -55.674  1.00  0.90           H  
ATOM   5432  N   ARG A 348      -9.505  49.507 -55.577  1.00  0.92           N  
ATOM   5433  CA  ARG A 348     -10.557  50.259 -56.257  1.00  0.92           C  
ATOM   5434  C   ARG A 348     -11.769  50.541 -55.371  1.00  0.92           C  
ATOM   5435  O   ARG A 348     -12.362  51.619 -55.448  1.00  0.92           O  
ATOM   5436  CB  ARG A 348     -11.015  49.566 -57.537  1.00  0.92           C  
ATOM   5437  CG  ARG A 348     -10.016  49.644 -58.698  1.00  0.92           C  
ATOM   5438  CD  ARG A 348     -10.627  49.265 -60.034  1.00  0.92           C  
ATOM   5439  NE  ARG A 348     -10.986  47.847 -60.184  1.00  0.92           N  
ATOM   5440  CZ  ARG A 348     -10.151  46.897 -60.643  1.00  0.92           C  
ATOM   5441  NH1 ARG A 348      -8.909  47.184 -60.961  1.00  0.92           N  
ATOM   5442  NH2 ARG A 348     -10.609  45.681 -60.791  1.00  0.92           N  
ATOM   5443  H   ARG A 348      -9.252  48.579 -55.925  1.00  0.92           H  
ATOM   5444  HA  ARG A 348     -10.134  51.218 -56.550  1.00  0.92           H  
ATOM   5445 1HB  ARG A 348     -11.191  48.508 -57.325  1.00  0.92           H  
ATOM   5446 2HB  ARG A 348     -11.959  49.993 -57.869  1.00  0.92           H  
ATOM   5447 1HG  ARG A 348      -9.638  50.663 -58.773  1.00  0.92           H  
ATOM   5448 2HG  ARG A 348      -9.186  48.970 -58.502  1.00  0.92           H  
ATOM   5449 1HD  ARG A 348     -11.534  49.852 -60.180  1.00  0.92           H  
ATOM   5450 2HD  ARG A 348      -9.918  49.512 -60.820  1.00  0.92           H  
ATOM   5451  HE  ARG A 348     -11.953  47.537 -59.969  1.00  0.92           H  
ATOM   5452 1HH1 ARG A 348      -8.568  48.127 -60.851  1.00  0.92           H  
ATOM   5453 2HH1 ARG A 348      -8.308  46.464 -61.332  1.00  0.92           H  
ATOM   5454 1HH2 ARG A 348     -11.603  45.511 -60.564  1.00  0.92           H  
ATOM   5455 2HH2 ARG A 348     -10.019  44.945 -61.139  1.00  0.92           H  
ATOM   5456  N   ILE A 349     -12.128  49.587 -54.519  1.00  0.98           N  
ATOM   5457  CA  ILE A 349     -13.287  49.750 -53.647  1.00  0.98           C  
ATOM   5458  C   ILE A 349     -13.000  50.614 -52.429  1.00  0.98           C  
ATOM   5459  O   ILE A 349     -13.806  51.471 -52.058  1.00  0.98           O  
ATOM   5460  CB  ILE A 349     -13.812  48.398 -53.170  1.00  0.98           C  
ATOM   5461  CG1 ILE A 349     -14.255  47.549 -54.375  1.00  0.98           C  
ATOM   5462  CG2 ILE A 349     -14.964  48.591 -52.173  1.00  0.98           C  
ATOM   5463  CD1 ILE A 349     -15.311  48.196 -55.205  1.00  0.98           C  
ATOM   5464  H   ILE A 349     -11.604  48.709 -54.510  1.00  0.98           H  
ATOM   5465  HA  ILE A 349     -14.075  50.233 -54.222  1.00  0.98           H  
ATOM   5466  HB  ILE A 349     -12.998  47.861 -52.682  1.00  0.98           H  
ATOM   5467 1HG1 ILE A 349     -13.400  47.348 -55.009  1.00  0.98           H  
ATOM   5468 2HG1 ILE A 349     -14.653  46.608 -54.017  1.00  0.98           H  
ATOM   5469 1HG2 ILE A 349     -15.319  47.629 -51.827  1.00  0.98           H  
ATOM   5470 2HG2 ILE A 349     -14.608  49.169 -51.325  1.00  0.98           H  
ATOM   5471 3HG2 ILE A 349     -15.788  49.121 -52.656  1.00  0.98           H  
ATOM   5472 1HD1 ILE A 349     -15.575  47.529 -56.033  1.00  0.98           H  
ATOM   5473 2HD1 ILE A 349     -16.195  48.386 -54.591  1.00  0.98           H  
ATOM   5474 3HD1 ILE A 349     -14.936  49.137 -55.602  1.00  0.98           H  
ATOM   5475  N   PHE A 350     -11.867  50.377 -51.788  1.00  1.12           N  
ATOM   5476  CA  PHE A 350     -11.514  51.110 -50.589  1.00  1.12           C  
ATOM   5477  C   PHE A 350     -10.803  52.441 -50.844  1.00  1.12           C  
ATOM   5478  O   PHE A 350     -10.731  53.272 -49.940  1.00  1.12           O  
ATOM   5479  CB  PHE A 350     -10.720  50.196 -49.674  1.00  1.12           C  
ATOM   5480  CG  PHE A 350     -11.611  49.147 -48.982  1.00  1.12           C  
ATOM   5481  CD1 PHE A 350     -11.954  47.940 -49.574  1.00  1.12           C  
ATOM   5482  CD2 PHE A 350     -12.063  49.381 -47.703  1.00  1.12           C  
ATOM   5483  CE1 PHE A 350     -12.728  47.008 -48.873  1.00  1.12           C  
ATOM   5484  CE2 PHE A 350     -12.816  48.460 -47.012  1.00  1.12           C  
ATOM   5485  CZ  PHE A 350     -13.143  47.275 -47.597  1.00  1.12           C  
ATOM   5486  H   PHE A 350     -11.231  49.661 -52.135  1.00  1.12           H  
ATOM   5487  HA  PHE A 350     -12.440  51.341 -50.068  1.00  1.12           H  
ATOM   5488 1HB  PHE A 350      -9.954  49.674 -50.251  1.00  1.12           H  
ATOM   5489 2HB  PHE A 350     -10.218  50.783 -48.913  1.00  1.12           H  
ATOM   5490  HD1 PHE A 350     -11.606  47.721 -50.586  1.00  1.12           H  
ATOM   5491  HD2 PHE A 350     -11.801  50.321 -47.240  1.00  1.12           H  
ATOM   5492  HE1 PHE A 350     -12.998  46.067 -49.322  1.00  1.12           H  
ATOM   5493  HE2 PHE A 350     -13.149  48.674 -46.002  1.00  1.12           H  
ATOM   5494  HZ  PHE A 350     -13.740  46.549 -47.056  1.00  1.12           H  
ATOM   5495  N   GLY A 351     -10.319  52.683 -52.068  1.00  1.37           N  
ATOM   5496  CA  GLY A 351      -9.687  53.964 -52.369  1.00  1.37           C  
ATOM   5497  C   GLY A 351      -8.273  54.089 -51.824  1.00  1.37           C  
ATOM   5498  O   GLY A 351      -7.909  55.131 -51.274  1.00  1.37           O  
ATOM   5499  H   GLY A 351     -10.345  51.978 -52.799  1.00  1.37           H  
ATOM   5500 1HA  GLY A 351      -9.661  54.088 -53.452  1.00  1.37           H  
ATOM   5501 2HA  GLY A 351     -10.303  54.768 -51.975  1.00  1.37           H  
ATOM   5502  N   VAL A 352      -7.488  53.022 -51.942  1.00  1.75           N  
ATOM   5503  CA  VAL A 352      -6.125  53.054 -51.396  1.00  1.75           C  
ATOM   5504  C   VAL A 352      -5.071  52.768 -52.465  1.00  1.75           C  
ATOM   5505  O   VAL A 352      -5.371  52.181 -53.503  1.00  1.75           O  
ATOM   5506  CB  VAL A 352      -5.985  52.037 -50.251  1.00  1.75           C  
ATOM   5507  CG1 VAL A 352      -6.980  52.357 -49.135  1.00  1.75           C  
ATOM   5508  CG2 VAL A 352      -6.213  50.685 -50.744  1.00  1.75           C  
ATOM   5509  H   VAL A 352      -7.858  52.214 -52.442  1.00  1.75           H  
ATOM   5510  HA  VAL A 352      -5.932  54.048 -50.989  1.00  1.75           H  
ATOM   5511  HB  VAL A 352      -4.977  52.114 -49.848  1.00  1.75           H  
ATOM   5512 1HG1 VAL A 352      -6.858  51.648 -48.324  1.00  1.75           H  
ATOM   5513 2HG1 VAL A 352      -6.805  53.368 -48.774  1.00  1.75           H  
ATOM   5514 3HG1 VAL A 352      -7.992  52.287 -49.516  1.00  1.75           H  
ATOM   5515 1HG2 VAL A 352      -6.081  49.992 -49.938  1.00  1.75           H  
ATOM   5516 2HG2 VAL A 352      -7.227  50.642 -51.110  1.00  1.75           H  
ATOM   5517 3HG2 VAL A 352      -5.500  50.460 -51.540  1.00  1.75           H  
ATOM   5518  N   GLU A 353      -3.832  53.189 -52.216  1.00  2.34           N  
ATOM   5519  CA  GLU A 353      -2.758  52.968 -53.194  1.00  2.34           C  
ATOM   5520  C   GLU A 353      -1.977  51.681 -52.981  1.00  2.34           C  
ATOM   5521  O   GLU A 353      -1.386  51.474 -51.931  1.00  2.34           O  
ATOM   5522  CB  GLU A 353      -1.770  54.128 -53.158  1.00  2.34           C  
ATOM   5523  CG  GLU A 353      -2.352  55.464 -53.579  1.00  2.34           C  
ATOM   5524  CD  GLU A 353      -1.341  56.582 -53.547  1.00  2.34           C  
ATOM   5525  OE1 GLU A 353      -0.220  56.330 -53.177  1.00  2.34           O  
ATOM   5526  OE2 GLU A 353      -1.690  57.685 -53.896  1.00  2.34           O  
ATOM   5527  H   GLU A 353      -3.653  53.672 -51.331  1.00  2.34           H  
ATOM   5528  HA  GLU A 353      -3.209  52.925 -54.186  1.00  2.34           H  
ATOM   5529 1HB  GLU A 353      -1.369  54.231 -52.155  1.00  2.34           H  
ATOM   5530 2HB  GLU A 353      -0.932  53.907 -53.817  1.00  2.34           H  
ATOM   5531 1HG  GLU A 353      -2.748  55.372 -54.589  1.00  2.34           H  
ATOM   5532 2HG  GLU A 353      -3.182  55.706 -52.912  1.00  2.34           H  
ATOM   5533  N   LEU A 354      -1.838  50.852 -54.009  1.00  3.18           N  
ATOM   5534  CA  LEU A 354      -1.092  49.606 -53.791  1.00  3.18           C  
ATOM   5535  C   LEU A 354       0.410  49.767 -53.903  1.00  3.18           C  
ATOM   5536  O   LEU A 354       1.153  48.805 -53.724  1.00  3.18           O  
ATOM   5537  CB  LEU A 354      -1.526  48.528 -54.762  1.00  3.18           C  
ATOM   5538  CG  LEU A 354      -2.937  48.084 -54.621  1.00  3.18           C  
ATOM   5539  CD1 LEU A 354      -3.223  47.110 -55.697  1.00  3.18           C  
ATOM   5540  CD2 LEU A 354      -3.162  47.469 -53.233  1.00  3.18           C  
ATOM   5541  H   LEU A 354      -2.294  51.042 -54.892  1.00  3.18           H  
ATOM   5542  HA  LEU A 354      -1.310  49.255 -52.783  1.00  3.18           H  
ATOM   5543 1HB  LEU A 354      -1.385  48.894 -55.778  1.00  3.18           H  
ATOM   5544 2HB  LEU A 354      -0.885  47.657 -54.617  1.00  3.18           H  
ATOM   5545  HG  LEU A 354      -3.594  48.936 -54.752  1.00  3.18           H  
ATOM   5546 1HD1 LEU A 354      -4.237  46.803 -55.619  1.00  3.18           H  
ATOM   5547 2HD1 LEU A 354      -3.050  47.590 -56.647  1.00  3.18           H  
ATOM   5548 3HD1 LEU A 354      -2.571  46.243 -55.601  1.00  3.18           H  
ATOM   5549 1HD2 LEU A 354      -4.198  47.137 -53.137  1.00  3.18           H  
ATOM   5550 2HD2 LEU A 354      -2.496  46.612 -53.106  1.00  3.18           H  
ATOM   5551 3HD2 LEU A 354      -2.947  48.211 -52.469  1.00  3.18           H  
ATOM   5552  N   LEU A 355       0.850  50.960 -54.269  1.00  4.26           N  
ATOM   5553  CA  LEU A 355       2.268  51.246 -54.361  1.00  4.26           C  
ATOM   5554  C   LEU A 355       3.011  50.151 -55.128  1.00  4.26           C  
ATOM   5555  O   LEU A 355       3.976  49.574 -54.622  1.00  4.26           O  
ATOM   5556  CB  LEU A 355       2.818  51.411 -52.946  1.00  4.26           C  
ATOM   5557  CG  LEU A 355       2.107  52.534 -52.134  1.00  4.26           C  
ATOM   5558  CD1 LEU A 355       2.635  52.566 -50.721  1.00  4.26           C  
ATOM   5559  CD2 LEU A 355       2.292  53.861 -52.829  1.00  4.26           C  
ATOM   5560  H   LEU A 355       0.180  51.698 -54.421  1.00  4.26           H  
ATOM   5561  HA  LEU A 355       2.391  52.186 -54.897  1.00  4.26           H  
ATOM   5562 1HB  LEU A 355       2.715  50.472 -52.407  1.00  4.26           H  
ATOM   5563 2HB  LEU A 355       3.878  51.655 -53.011  1.00  4.26           H  
ATOM   5564  HG  LEU A 355       1.043  52.313 -52.078  1.00  4.26           H  
ATOM   5565 1HD1 LEU A 355       2.114  53.338 -50.156  1.00  4.26           H  
ATOM   5566 2HD1 LEU A 355       2.465  51.613 -50.262  1.00  4.26           H  
ATOM   5567 3HD1 LEU A 355       3.700  52.780 -50.736  1.00  4.26           H  
ATOM   5568 1HD2 LEU A 355       1.771  54.643 -52.266  1.00  4.26           H  
ATOM   5569 2HD2 LEU A 355       3.352  54.101 -52.886  1.00  4.26           H  
ATOM   5570 3HD2 LEU A 355       1.875  53.809 -53.835  1.00  4.26           H  
ATOM   5571  N   GLU A 356       2.611  49.918 -56.387  1.00  5.49           N  
ATOM   5572  CA  GLU A 356       3.120  48.802 -57.193  1.00  5.49           C  
ATOM   5573  C   GLU A 356       4.636  48.788 -57.389  1.00  5.49           C  
ATOM   5574  O   GLU A 356       5.197  47.756 -57.752  1.00  5.49           O  
ATOM   5575  CB  GLU A 356       2.438  48.737 -58.570  1.00  5.49           C  
ATOM   5576  CG  GLU A 356       0.955  48.292 -58.549  1.00  5.49           C  
ATOM   5577  CD  GLU A 356       0.372  48.113 -59.957  1.00  5.49           C  
ATOM   5578  OE1 GLU A 356       1.034  48.456 -60.900  1.00  5.49           O  
ATOM   5579  OE2 GLU A 356      -0.739  47.620 -60.080  1.00  5.49           O  
ATOM   5580  H   GLU A 356       1.860  50.481 -56.758  1.00  5.49           H  
ATOM   5581  HA  GLU A 356       2.857  47.883 -56.666  1.00  5.49           H  
ATOM   5582 1HB  GLU A 356       2.484  49.721 -59.039  1.00  5.49           H  
ATOM   5583 2HB  GLU A 356       2.987  48.046 -59.211  1.00  5.49           H  
ATOM   5584 1HG  GLU A 356       0.876  47.345 -58.013  1.00  5.49           H  
ATOM   5585 2HG  GLU A 356       0.369  49.033 -58.005  1.00  5.49           H  
ATOM   5586  N   ASP A 357       5.318  49.901 -57.131  1.00  6.73           N  
ATOM   5587  CA  ASP A 357       6.777  49.933 -57.243  1.00  6.73           C  
ATOM   5588  C   ASP A 357       7.395  48.862 -56.318  1.00  6.73           C  
ATOM   5589  O   ASP A 357       8.455  48.295 -56.623  1.00  6.73           O  
ATOM   5590  CB  ASP A 357       7.316  51.313 -56.857  1.00  6.73           C  
ATOM   5591  CG  ASP A 357       7.023  52.408 -57.893  1.00  6.73           C  
ATOM   5592  OD1 ASP A 357       6.646  52.093 -58.998  1.00  6.73           O  
ATOM   5593  OD2 ASP A 357       7.181  53.557 -57.555  1.00  6.73           O  
ATOM   5594  H   ASP A 357       4.816  50.722 -56.836  1.00  6.73           H  
ATOM   5595  HA  ASP A 357       7.057  49.713 -58.272  1.00  6.73           H  
ATOM   5596 1HB  ASP A 357       6.882  51.614 -55.902  1.00  6.73           H  
ATOM   5597 2HB  ASP A 357       8.394  51.248 -56.712  1.00  6.73           H  
ATOM   5598  N   ASP A 358       6.702  48.534 -55.209  1.00  7.82           N  
ATOM   5599  CA  ASP A 358       7.180  47.529 -54.257  1.00  7.82           C  
ATOM   5600  C   ASP A 358       7.125  46.119 -54.840  1.00  7.82           C  
ATOM   5601  O   ASP A 358       7.685  45.182 -54.266  1.00  7.82           O  
ATOM   5602  CB  ASP A 358       6.448  47.548 -52.921  1.00  7.82           C  
ATOM   5603  CG  ASP A 358       6.819  48.692 -51.974  1.00  7.82           C  
ATOM   5604  OD1 ASP A 358       7.797  49.382 -52.209  1.00  7.82           O  
ATOM   5605  OD2 ASP A 358       6.161  48.845 -50.945  1.00  7.82           O  
ATOM   5606  H   ASP A 358       5.806  48.990 -55.027  1.00  7.82           H  
ATOM   5607  HA  ASP A 358       8.227  47.750 -54.040  1.00  7.82           H  
ATOM   5608 1HB  ASP A 358       5.400  47.623 -53.122  1.00  7.82           H  
ATOM   5609 2HB  ASP A 358       6.637  46.602 -52.414  1.00  7.82           H  
ATOM   5610  N   SER A 359       6.507  45.949 -56.012  1.00  8.70           N  
ATOM   5611  CA  SER A 359       6.499  44.654 -56.665  1.00  8.70           C  
ATOM   5612  C   SER A 359       7.942  44.249 -57.000  1.00  8.70           C  
ATOM   5613  O   SER A 359       8.237  43.069 -57.180  1.00  8.70           O  
ATOM   5614  CB  SER A 359       5.641  44.686 -57.920  1.00  8.70           C  
ATOM   5615  OG  SER A 359       6.191  45.524 -58.895  1.00  8.70           O  
ATOM   5616  H   SER A 359       6.054  46.726 -56.485  1.00  8.70           H  
ATOM   5617  HA  SER A 359       6.078  43.924 -55.977  1.00  8.70           H  
ATOM   5618 1HB  SER A 359       5.549  43.676 -58.316  1.00  8.70           H  
ATOM   5619 2HB  SER A 359       4.638  45.033 -57.668  1.00  8.70           H  
ATOM   5620  HG  SER A 359       5.996  46.439 -58.591  1.00  8.70           H  
ATOM   5621  N   SER A 360       8.862  45.227 -57.023  1.00  9.33           N  
ATOM   5622  CA  SER A 360      10.273  44.976 -57.245  1.00  9.33           C  
ATOM   5623  C   SER A 360      10.928  44.311 -56.027  1.00  9.33           C  
ATOM   5624  O   SER A 360      12.028  43.770 -56.129  1.00  9.33           O  
ATOM   5625  CB  SER A 360      10.981  46.287 -57.558  1.00  9.33           C  
ATOM   5626  OG  SER A 360      10.956  47.174 -56.447  1.00  9.33           O  
ATOM   5627  H   SER A 360       8.570  46.196 -56.876  1.00  9.33           H  
ATOM   5628  HA  SER A 360      10.373  44.304 -58.097  1.00  9.33           H  
ATOM   5629 1HB  SER A 360      12.011  46.079 -57.837  1.00  9.33           H  
ATOM   5630 2HB  SER A 360      10.499  46.763 -58.409  1.00  9.33           H  
ATOM   5631  HG  SER A 360      10.059  47.594 -56.464  1.00  9.33           H  
ATOM   5632  N   GLN A 361      10.247  44.353 -54.873  1.00  9.75           N  
ATOM   5633  CA  GLN A 361      10.753  43.787 -53.637  1.00  9.75           C  
ATOM   5634  C   GLN A 361      10.095  42.428 -53.430  1.00  9.75           C  
ATOM   5635  O   GLN A 361      10.706  41.511 -52.863  1.00  9.75           O  
ATOM   5636  CB  GLN A 361      10.441  44.727 -52.471  1.00  9.75           C  
ATOM   5637  CG  GLN A 361      10.991  46.139 -52.685  1.00  9.75           C  
ATOM   5638  CD  GLN A 361      12.493  46.197 -52.854  1.00  9.75           C  
ATOM   5639  OE1 GLN A 361      13.254  45.797 -51.965  1.00  9.75           O  
ATOM   5640  NE2 GLN A 361      12.936  46.690 -54.018  1.00  9.75           N  
ATOM   5641  H   GLN A 361       9.344  44.802 -54.844  1.00  9.75           H  
ATOM   5642  HA  GLN A 361      11.830  43.649 -53.719  1.00  9.75           H  
ATOM   5643 1HB  GLN A 361       9.355  44.798 -52.334  1.00  9.75           H  
ATOM   5644 2HB  GLN A 361      10.860  44.325 -51.550  1.00  9.75           H  
ATOM   5645 1HG  GLN A 361      10.533  46.552 -53.586  1.00  9.75           H  
ATOM   5646 2HG  GLN A 361      10.717  46.750 -51.822  1.00  9.75           H  
ATOM   5647 1HE2 GLN A 361      13.918  46.746 -54.196  1.00  9.75           H  
ATOM   5648 2HE2 GLN A 361      12.278  46.990 -54.743  1.00  9.75           H  
ATOM   5649  N   LYS A 362       8.899  42.272 -54.044  1.00 10.03           N  
ATOM   5650  CA  LYS A 362       8.105  41.029 -54.034  1.00 10.03           C  
ATOM   5651  C   LYS A 362       8.969  39.873 -54.510  1.00 10.03           C  
ATOM   5652  O   LYS A 362       8.813  38.727 -54.088  1.00 10.03           O  
ATOM   5653  CB  LYS A 362       6.864  41.100 -54.926  1.00 10.03           C  
ATOM   5654  CG  LYS A 362       5.993  39.820 -54.867  1.00 10.03           C  
ATOM   5655  CD  LYS A 362       4.724  39.865 -55.763  1.00 10.03           C  
ATOM   5656  CE  LYS A 362       3.971  38.508 -55.669  1.00 10.03           C  
ATOM   5657  NZ  LYS A 362       2.746  38.398 -56.565  1.00 10.03           N  
ATOM   5658  H   LYS A 362       8.488  43.101 -54.466  1.00 10.03           H  
ATOM   5659  HA  LYS A 362       7.766  40.838 -53.030  1.00 10.03           H  
ATOM   5660 1HB  LYS A 362       6.268  41.947 -54.634  1.00 10.03           H  
ATOM   5661 2HB  LYS A 362       7.164  41.238 -55.958  1.00 10.03           H  
ATOM   5662 1HG  LYS A 362       6.605  38.972 -55.175  1.00 10.03           H  
ATOM   5663 2HG  LYS A 362       5.679  39.655 -53.842  1.00 10.03           H  
ATOM   5664 1HD  LYS A 362       4.065  40.668 -55.435  1.00 10.03           H  
ATOM   5665 2HD  LYS A 362       5.010  40.048 -56.799  1.00 10.03           H  
ATOM   5666 1HE  LYS A 362       4.664  37.713 -55.934  1.00 10.03           H  
ATOM   5667 2HE  LYS A 362       3.655  38.367 -54.636  1.00 10.03           H  
ATOM   5668 1HZ  LYS A 362       2.338  37.476 -56.420  1.00 10.03           H  
ATOM   5669 2HZ  LYS A 362       2.059  39.098 -56.340  1.00 10.03           H  
ATOM   5670 3HZ  LYS A 362       2.997  38.493 -57.541  1.00 10.03           H  
ATOM   5671  N   ASN A 363       9.880  40.203 -55.418  1.00 10.21           N  
ATOM   5672  CA  ASN A 363      10.805  39.285 -56.044  1.00 10.21           C  
ATOM   5673  C   ASN A 363      11.737  38.586 -55.046  1.00 10.21           C  
ATOM   5674  O   ASN A 363      12.254  37.520 -55.357  1.00 10.21           O  
ATOM   5675  CB  ASN A 363      11.617  40.030 -57.080  1.00 10.21           C  
ATOM   5676  CG  ASN A 363      10.812  40.364 -58.305  1.00 10.21           C  
ATOM   5677  OD1 ASN A 363       9.778  39.740 -58.581  1.00 10.21           O  
ATOM   5678  ND2 ASN A 363      11.264  41.342 -59.048  1.00 10.21           N  
ATOM   5679  H   ASN A 363       9.921  41.178 -55.686  1.00 10.21           H  
ATOM   5680  HA  ASN A 363      10.225  38.508 -56.542  1.00 10.21           H  
ATOM   5681 1HB  ASN A 363      11.991  40.961 -56.643  1.00 10.21           H  
ATOM   5682 2HB  ASN A 363      12.479  39.433 -57.371  1.00 10.21           H  
ATOM   5683 1HD2 ASN A 363      10.769  41.612 -59.873  1.00 10.21           H  
ATOM   5684 2HD2 ASN A 363      12.102  41.822 -58.785  1.00 10.21           H  
ATOM   5685  N   GLY A 364      12.011  39.203 -53.888  1.00 10.33           N  
ATOM   5686  CA  GLY A 364      12.860  38.578 -52.868  1.00 10.33           C  
ATOM   5687  C   GLY A 364      11.993  37.937 -51.769  1.00 10.33           C  
ATOM   5688  O   GLY A 364      12.315  36.867 -51.220  1.00 10.33           O  
ATOM   5689  H   GLY A 364      11.570  40.093 -53.677  1.00 10.33           H  
ATOM   5690 1HA  GLY A 364      13.501  37.829 -53.327  1.00 10.33           H  
ATOM   5691 2HA  GLY A 364      13.506  39.336 -52.426  1.00 10.33           H  
ATOM   5692  N   ALA A 365      10.898  38.637 -51.439  1.00 10.40           N  
ATOM   5693  CA  ALA A 365       9.920  38.238 -50.424  1.00 10.40           C  
ATOM   5694  C   ALA A 365       8.639  39.043 -50.639  1.00 10.40           C  
ATOM   5695  O   ALA A 365       8.705  40.194 -51.052  1.00 10.40           O  
ATOM   5696  CB  ALA A 365      10.470  38.463 -49.020  1.00 10.40           C  
ATOM   5697  H   ALA A 365      10.729  39.510 -51.939  1.00 10.40           H  
ATOM   5698  HA  ALA A 365       9.688  37.182 -50.559  1.00 10.40           H  
ATOM   5699 1HB  ALA A 365       9.728  38.160 -48.283  1.00 10.40           H  
ATOM   5700 2HB  ALA A 365      11.380  37.876 -48.882  1.00 10.40           H  
ATOM   5701 3HB  ALA A 365      10.702  39.522 -48.886  1.00 10.40           H  
ATOM   5702  N   GLY A 366       7.478  38.505 -50.259  1.00 10.45           N  
ATOM   5703  CA  GLY A 366       6.195  39.211 -50.473  1.00 10.45           C  
ATOM   5704  C   GLY A 366       5.941  40.426 -49.568  1.00 10.45           C  
ATOM   5705  O   GLY A 366       5.024  40.423 -48.747  1.00 10.45           O  
ATOM   5706  H   GLY A 366       7.467  37.571 -49.873  1.00 10.45           H  
ATOM   5707 1HA  GLY A 366       6.150  39.533 -51.512  1.00 10.45           H  
ATOM   5708 2HA  GLY A 366       5.380  38.499 -50.343  1.00 10.45           H  
ATOM   5709  N   GLN A 367       6.760  41.457 -49.734  1.00 10.52           N  
ATOM   5710  CA  GLN A 367       6.704  42.678 -48.939  1.00 10.52           C  
ATOM   5711  C   GLN A 367       6.259  43.921 -49.729  1.00 10.52           C  
ATOM   5712  O   GLN A 367       7.081  44.594 -50.353  1.00 10.52           O  
ATOM   5713  CB  GLN A 367       8.083  42.917 -48.319  1.00 10.52           C  
ATOM   5714  CG  GLN A 367       8.514  41.815 -47.353  1.00 10.52           C  
ATOM   5715  CD  GLN A 367       9.900  42.041 -46.751  1.00 10.52           C  
ATOM   5716  OE1 GLN A 367      10.912  42.075 -47.458  1.00 10.52           O  
ATOM   5717  NE2 GLN A 367       9.948  42.196 -45.432  1.00 10.52           N  
ATOM   5718  H   GLN A 367       7.485  41.350 -50.434  1.00 10.52           H  
ATOM   5719  HA  GLN A 367       5.986  42.524 -48.133  1.00 10.52           H  
ATOM   5720 1HB  GLN A 367       8.829  42.970 -49.116  1.00 10.52           H  
ATOM   5721 2HB  GLN A 367       8.091  43.868 -47.790  1.00 10.52           H  
ATOM   5722 1HG  GLN A 367       7.790  41.761 -46.543  1.00 10.52           H  
ATOM   5723 2HG  GLN A 367       8.534  40.869 -47.896  1.00 10.52           H  
ATOM   5724 1HE2 GLN A 367      10.826  42.349 -44.977  1.00 10.52           H  
ATOM   5725 2HE2 GLN A 367       9.106  42.164 -44.892  1.00 10.52           H  
ATOM   5726  N   ILE A 368       4.952  44.209 -49.704  1.00 10.65           N  
ATOM   5727  CA  ILE A 368       4.374  45.353 -50.428  1.00 10.65           C  
ATOM   5728  C   ILE A 368       3.563  46.281 -49.514  1.00 10.65           C  
ATOM   5729  O   ILE A 368       2.669  45.827 -48.793  1.00 10.65           O  
ATOM   5730  CB  ILE A 368       3.504  44.888 -51.629  1.00 10.65           C  
ATOM   5731  CG1 ILE A 368       4.379  44.109 -52.661  1.00 10.65           C  
ATOM   5732  CG2 ILE A 368       2.779  46.083 -52.293  1.00 10.65           C  
ATOM   5733  CD1 ILE A 368       3.584  43.495 -53.791  1.00 10.65           C  
ATOM   5734  H   ILE A 368       4.338  43.607 -49.168  1.00 10.65           H  
ATOM   5735  HA  ILE A 368       5.189  45.945 -50.825  1.00 10.65           H  
ATOM   5736  HB  ILE A 368       2.752  44.189 -51.264  1.00 10.65           H  
ATOM   5737 1HG1 ILE A 368       5.111  44.790 -53.083  1.00 10.65           H  
ATOM   5738 2HG1 ILE A 368       4.912  43.306 -52.156  1.00 10.65           H  
ATOM   5739 1HG2 ILE A 368       2.157  45.728 -53.113  1.00 10.65           H  
ATOM   5740 2HG2 ILE A 368       2.145  46.581 -51.561  1.00 10.65           H  
ATOM   5741 3HG2 ILE A 368       3.481  46.794 -52.674  1.00 10.65           H  
ATOM   5742 1HD1 ILE A 368       4.244  42.979 -54.472  1.00 10.65           H  
ATOM   5743 2HD1 ILE A 368       2.857  42.786 -53.387  1.00 10.65           H  
ATOM   5744 3HD1 ILE A 368       3.058  44.282 -54.333  1.00 10.65           H  
ATOM   5745  N   LYS A 369       3.888  47.580 -49.538  1.00 10.87           N  
ATOM   5746  CA  LYS A 369       3.188  48.585 -48.726  1.00 10.87           C  
ATOM   5747  C   LYS A 369       1.887  49.039 -49.377  1.00 10.87           C  
ATOM   5748  O   LYS A 369       1.760  49.007 -50.597  1.00 10.87           O  
ATOM   5749  CB  LYS A 369       4.063  49.820 -48.520  1.00 10.87           C  
ATOM   5750  CG  LYS A 369       5.352  49.586 -47.764  1.00 10.87           C  
ATOM   5751  CD  LYS A 369       6.063  50.913 -47.433  1.00 10.87           C  
ATOM   5752  CE  LYS A 369       6.463  51.687 -48.698  1.00 10.87           C  
ATOM   5753  NZ  LYS A 369       7.378  50.904 -49.568  1.00 10.87           N  
ATOM   5754  H   LYS A 369       4.660  47.906 -50.143  1.00 10.87           H  
ATOM   5755  HA  LYS A 369       2.945  48.146 -47.760  1.00 10.87           H  
ATOM   5756 1HB  LYS A 369       4.341  50.211 -49.503  1.00 10.87           H  
ATOM   5757 2HB  LYS A 369       3.494  50.591 -48.006  1.00 10.87           H  
ATOM   5758 1HG  LYS A 369       5.151  49.040 -46.841  1.00 10.87           H  
ATOM   5759 2HG  LYS A 369       6.018  48.980 -48.385  1.00 10.87           H  
ATOM   5760 1HD  LYS A 369       5.402  51.540 -46.837  1.00 10.87           H  
ATOM   5761 2HD  LYS A 369       6.960  50.709 -46.854  1.00 10.87           H  
ATOM   5762 1HE  LYS A 369       5.571  51.946 -49.262  1.00 10.87           H  
ATOM   5763 2HE  LYS A 369       6.970  52.606 -48.398  1.00 10.87           H  
ATOM   5764 1HZ  LYS A 369       7.625  51.428 -50.393  1.00 10.87           H  
ATOM   5765 2HZ  LYS A 369       8.210  50.650 -49.078  1.00 10.87           H  
ATOM   5766 3HZ  LYS A 369       6.888  50.053 -49.874  1.00 10.87           H  
ATOM   5767  N   THR A 370       0.925  49.494 -48.576  1.00 11.18           N  
ATOM   5768  CA  THR A 370      -0.283  50.077 -49.163  1.00 11.18           C  
ATOM   5769  C   THR A 370      -0.613  51.441 -48.547  1.00 11.18           C  
ATOM   5770  O   THR A 370      -0.640  51.613 -47.322  1.00 11.18           O  
ATOM   5771  CB  THR A 370      -1.495  49.142 -49.017  1.00 11.18           C  
ATOM   5772  OG1 THR A 370      -1.197  47.887 -49.648  1.00 11.18           O  
ATOM   5773  CG2 THR A 370      -2.779  49.739 -49.696  1.00 11.18           C  
ATOM   5774  H   THR A 370       1.043  49.473 -47.573  1.00 11.18           H  
ATOM   5775  HA  THR A 370      -0.101  50.236 -50.225  1.00 11.18           H  
ATOM   5776  HB  THR A 370      -1.679  48.987 -47.966  1.00 11.18           H  
ATOM   5777  HG1 THR A 370      -0.847  48.056 -50.536  1.00 11.18           H  
ATOM   5778 1HG2 THR A 370      -3.614  49.073 -49.585  1.00 11.18           H  
ATOM   5779 2HG2 THR A 370      -3.032  50.691 -49.256  1.00 11.18           H  
ATOM   5780 3HG2 THR A 370      -2.604  49.873 -50.737  1.00 11.18           H  
ATOM   5781  N   GLY A 371      -0.914  52.404 -49.402  1.00 11.56           N  
ATOM   5782  CA  GLY A 371      -1.264  53.756 -49.000  1.00 11.56           C  
ATOM   5783  C   GLY A 371      -2.696  53.822 -48.493  1.00 11.56           C  
ATOM   5784  O   GLY A 371      -3.591  54.288 -49.202  1.00 11.56           O  
ATOM   5785  H   GLY A 371      -0.902  52.183 -50.389  1.00 11.56           H  
ATOM   5786 1HA  GLY A 371      -0.581  54.085 -48.218  1.00 11.56           H  
ATOM   5787 2HA  GLY A 371      -1.135  54.431 -49.845  1.00 11.56           H  
ATOM   5788  N   VAL A 372      -2.914  53.265 -47.301  1.00 11.94           N  
ATOM   5789  CA  VAL A 372      -4.246  53.189 -46.710  1.00 11.94           C  
ATOM   5790  C   VAL A 372      -4.643  54.442 -45.944  1.00 11.94           C  
ATOM   5791  O   VAL A 372      -3.864  54.968 -45.141  1.00 11.94           O  
ATOM   5792  CB  VAL A 372      -4.390  51.975 -45.766  1.00 11.94           C  
ATOM   5793  CG1 VAL A 372      -5.760  51.999 -45.128  1.00 11.94           C  
ATOM   5794  CG2 VAL A 372      -4.206  50.688 -46.530  1.00 11.94           C  
ATOM   5795  H   VAL A 372      -2.110  52.861 -46.823  1.00 11.94           H  
ATOM   5796  HA  VAL A 372      -4.951  53.063 -47.516  1.00 11.94           H  
ATOM   5797  HB  VAL A 372      -3.642  52.032 -44.976  1.00 11.94           H  
ATOM   5798 1HG1 VAL A 372      -5.871  51.163 -44.478  1.00 11.94           H  
ATOM   5799 2HG1 VAL A 372      -5.897  52.911 -44.552  1.00 11.94           H  
ATOM   5800 3HG1 VAL A 372      -6.509  51.949 -45.905  1.00 11.94           H  
ATOM   5801 1HG2 VAL A 372      -4.310  49.846 -45.841  1.00 11.94           H  
ATOM   5802 2HG2 VAL A 372      -4.947  50.610 -47.316  1.00 11.94           H  
ATOM   5803 3HG2 VAL A 372      -3.214  50.683 -46.952  1.00 11.94           H  
ATOM   5804  N   ARG A 373      -5.854  54.918 -46.220  1.00 12.27           N  
ATOM   5805  CA  ARG A 373      -6.425  56.076 -45.557  1.00 12.27           C  
ATOM   5806  C   ARG A 373      -7.880  55.793 -45.214  1.00 12.27           C  
ATOM   5807  O   ARG A 373      -8.166  55.129 -44.218  1.00 12.27           O  
ATOM   5808  OXT ARG A 373      -8.756  56.086 -46.023  1.00 12.27           O  
ATOM   5809  CB  ARG A 373      -6.342  57.330 -46.420  1.00 12.27           C  
ATOM   5810  CG  ARG A 373      -4.934  57.864 -46.696  1.00 12.27           C  
ATOM   5811  CD  ARG A 373      -4.333  58.432 -45.456  1.00 12.27           C  
ATOM   5812  NE  ARG A 373      -3.032  59.021 -45.686  1.00 12.27           N  
ATOM   5813  CZ  ARG A 373      -1.858  58.358 -45.666  1.00 12.27           C  
ATOM   5814  NH1 ARG A 373      -1.805  57.060 -45.428  1.00 12.27           N  
ATOM   5815  NH2 ARG A 373      -0.741  59.032 -45.886  1.00 12.27           N  
ATOM   5816  H   ARG A 373      -6.411  54.437 -46.915  1.00 12.27           H  
ATOM   5817  HA  ARG A 373      -5.879  56.257 -44.633  1.00 12.27           H  
ATOM   5818 1HB  ARG A 373      -6.807  57.131 -47.386  1.00 12.27           H  
ATOM   5819 2HB  ARG A 373      -6.908  58.128 -45.943  1.00 12.27           H  
ATOM   5820 1HG  ARG A 373      -4.282  57.068 -47.060  1.00 12.27           H  
ATOM   5821 2HG  ARG A 373      -4.981  58.655 -47.441  1.00 12.27           H  
ATOM   5822 1HD  ARG A 373      -4.991  59.202 -45.052  1.00 12.27           H  
ATOM   5823 2HD  ARG A 373      -4.216  57.636 -44.721  1.00 12.27           H  
ATOM   5824  HE  ARG A 373      -3.004  60.013 -45.874  1.00 12.27           H  
ATOM   5825 1HH1 ARG A 373      -2.662  56.507 -45.256  1.00 12.27           H  
ATOM   5826 2HH1 ARG A 373      -0.915  56.590 -45.416  1.00 12.27           H  
ATOM   5827 1HH2 ARG A 373      -0.780  60.027 -46.066  1.00 12.27           H  
ATOM   5828 2HH2 ARG A 373       0.147  58.556 -45.872  1.00 12.27           H  
ENDMDL

REMARK ID 546943 DOMAINID 542740 MODEL 4 2023-09-02_00000176_1_19
MODEL     4
ATOM      1  N   THR A   1      -0.968  -0.918  -0.229  1.00 12.40           N  
ATOM      2  CA  THR A   1       0.375  -0.346  -0.233  1.00 12.40           C  
ATOM      3  C   THR A   1       0.322   1.179  -0.030  1.00 12.40           C  
ATOM      4  O   THR A   1      -0.346   1.864  -0.805  1.00 12.40           O  
ATOM      5  CB  THR A   1       1.096  -0.655  -1.556  1.00 12.40           C  
ATOM      6  OG1 THR A   1       1.219  -2.076  -1.714  1.00 12.40           O  
ATOM      7  CG2 THR A   1       2.477  -0.027  -1.560  1.00 12.40           C  
ATOM      8 1H   THR A   1      -0.908  -1.923  -0.138  1.00 12.40           H  
ATOM      9 2H   THR A   1      -1.497  -0.542   0.544  1.00 12.40           H  
ATOM     10 3H   THR A   1      -1.433  -0.688  -1.097  1.00 12.40           H  
ATOM     11  HA  THR A   1       0.942  -0.830   0.550  1.00 12.40           H  
ATOM     12  HB  THR A   1       0.517  -0.253  -2.388  1.00 12.40           H  
ATOM     13  HG1 THR A   1       0.344  -2.471  -1.730  1.00 12.40           H  
ATOM     14 1HG2 THR A   1       2.977  -0.251  -2.500  1.00 12.40           H  
ATOM     15 2HG2 THR A   1       2.384   1.050  -1.449  1.00 12.40           H  
ATOM     16 3HG2 THR A   1       3.061  -0.426  -0.734  1.00 12.40           H  
ATOM     17  N   PRO A   2       0.972   1.743   1.011  1.00 11.96           N  
ATOM     18  CA  PRO A   2       1.048   3.173   1.272  1.00 11.96           C  
ATOM     19  C   PRO A   2       1.614   3.914   0.072  1.00 11.96           C  
ATOM     20  O   PRO A   2       2.540   3.429  -0.579  1.00 11.96           O  
ATOM     21  CB  PRO A   2       2.009   3.241   2.464  1.00 11.96           C  
ATOM     22  CG  PRO A   2       1.848   1.914   3.162  1.00 11.96           C  
ATOM     23  CD  PRO A   2       1.632   0.913   2.049  1.00 11.96           C  
ATOM     24  HA  PRO A   2       0.050   3.555   1.536  1.00 11.96           H  
ATOM     25 1HB  PRO A   2       3.034   3.416   2.104  1.00 11.96           H  
ATOM     26 2HB  PRO A   2       1.747   4.097   3.104  1.00 11.96           H  
ATOM     27 1HG  PRO A   2       2.745   1.694   3.762  1.00 11.96           H  
ATOM     28 2HG  PRO A   2       1.002   1.959   3.865  1.00 11.96           H  
ATOM     29 1HD  PRO A   2       2.593   0.511   1.688  1.00 11.96           H  
ATOM     30 2HD  PRO A   2       0.960   0.139   2.446  1.00 11.96           H  
ATOM     31  N   THR A   3       1.065   5.089  -0.206  1.00 11.32           N  
ATOM     32  CA  THR A   3       1.512   5.899  -1.330  1.00 11.32           C  
ATOM     33  C   THR A   3       1.458   7.394  -1.012  1.00 11.32           C  
ATOM     34  O   THR A   3       1.259   7.793   0.134  1.00 11.32           O  
ATOM     35  CB  THR A   3       0.680   5.572  -2.595  1.00 11.32           C  
ATOM     36  OG1 THR A   3       1.278   6.209  -3.741  1.00 11.32           O  
ATOM     37  CG2 THR A   3      -0.763   6.040  -2.429  1.00 11.32           C  
ATOM     38  H   THR A   3       0.309   5.429   0.369  1.00 11.32           H  
ATOM     39  HA  THR A   3       2.550   5.645  -1.541  1.00 11.32           H  
ATOM     40  HB  THR A   3       0.687   4.490  -2.752  1.00 11.32           H  
ATOM     41  HG1 THR A   3       0.821   5.917  -4.538  1.00 11.32           H  
ATOM     42 1HG2 THR A   3      -1.329   5.788  -3.324  1.00 11.32           H  
ATOM     43 2HG2 THR A   3      -1.204   5.538  -1.568  1.00 11.32           H  
ATOM     44 3HG2 THR A   3      -0.802   7.113  -2.274  1.00 11.32           H  
ATOM     45  N   ALA A   4       1.671   8.207  -2.045  1.00 10.50           N  
ATOM     46  CA  ALA A   4       1.681   9.669  -1.972  1.00 10.50           C  
ATOM     47  C   ALA A   4       2.661  10.214  -0.935  1.00 10.50           C  
ATOM     48  O   ALA A   4       2.355  11.170  -0.220  1.00 10.50           O  
ATOM     49  CB  ALA A   4       0.285  10.183  -1.657  1.00 10.50           C  
ATOM     50  H   ALA A   4       1.795   7.750  -2.937  1.00 10.50           H  
ATOM     51  HA  ALA A   4       1.987  10.047  -2.948  1.00 10.50           H  
ATOM     52 1HB  ALA A   4       0.295  11.272  -1.647  1.00 10.50           H  
ATOM     53 2HB  ALA A   4      -0.411   9.834  -2.419  1.00 10.50           H  
ATOM     54 3HB  ALA A   4      -0.034   9.819  -0.683  1.00 10.50           H  
ATOM     55  N   GLN A   5       3.852   9.632  -0.859  1.00  9.52           N  
ATOM     56  CA  GLN A   5       4.835  10.147   0.080  1.00  9.52           C  
ATOM     57  C   GLN A   5       5.204  11.571  -0.294  1.00  9.52           C  
ATOM     58  O   GLN A   5       5.539  11.852  -1.446  1.00  9.52           O  
ATOM     59  CB  GLN A   5       6.097   9.283   0.134  1.00  9.52           C  
ATOM     60  CG  GLN A   5       7.179   9.823   1.100  1.00  9.52           C  
ATOM     61  CD  GLN A   5       6.772   9.732   2.581  1.00  9.52           C  
ATOM     62  OE1 GLN A   5       6.421   8.648   3.067  1.00  9.52           O  
ATOM     63  NE2 GLN A   5       6.813  10.865   3.301  1.00  9.52           N  
ATOM     64  H   GLN A   5       4.066   8.843  -1.450  1.00  9.52           H  
ATOM     65  HA  GLN A   5       4.388  10.165   1.074  1.00  9.52           H  
ATOM     66 1HB  GLN A   5       5.835   8.274   0.447  1.00  9.52           H  
ATOM     67 2HB  GLN A   5       6.536   9.217  -0.861  1.00  9.52           H  
ATOM     68 1HG  GLN A   5       8.083   9.233   0.966  1.00  9.52           H  
ATOM     69 2HG  GLN A   5       7.388  10.867   0.864  1.00  9.52           H  
ATOM     70 1HE2 GLN A   5       6.559  10.850   4.267  1.00  9.52           H  
ATOM     71 2HE2 GLN A   5       7.102  11.760   2.878  1.00  9.52           H  
ATOM     72  N   THR A   6       5.138  12.453   0.688  1.00  8.40           N  
ATOM     73  CA  THR A   6       5.474  13.853   0.518  1.00  8.40           C  
ATOM     74  C   THR A   6       6.883  14.143   1.032  1.00  8.40           C  
ATOM     75  O   THR A   6       7.302  13.623   2.074  1.00  8.40           O  
ATOM     76  CB  THR A   6       4.444  14.756   1.231  1.00  8.40           C  
ATOM     77  OG1 THR A   6       3.144  14.558   0.640  1.00  8.40           O  
ATOM     78  CG2 THR A   6       4.834  16.233   1.118  1.00  8.40           C  
ATOM     79  H   THR A   6       4.827  12.134   1.594  1.00  8.40           H  
ATOM     80  HA  THR A   6       5.451  14.088  -0.545  1.00  8.40           H  
ATOM     81  HB  THR A   6       4.394  14.480   2.283  1.00  8.40           H  
ATOM     82  HG1 THR A   6       2.897  13.622   0.678  1.00  8.40           H  
ATOM     83 1HG2 THR A   6       4.090  16.842   1.626  1.00  8.40           H  
ATOM     84 2HG2 THR A   6       5.805  16.399   1.580  1.00  8.40           H  
ATOM     85 3HG2 THR A   6       4.881  16.519   0.068  1.00  8.40           H  
ATOM     86  N   THR A   7       7.636  14.913   0.252  1.00  7.17           N  
ATOM     87  CA  THR A   7       8.978  15.326   0.629  1.00  7.17           C  
ATOM     88  C   THR A   7       9.031  16.846   0.664  1.00  7.17           C  
ATOM     89  O   THR A   7       8.520  17.511  -0.237  1.00  7.17           O  
ATOM     90  CB  THR A   7      10.039  14.770  -0.343  1.00  7.17           C  
ATOM     91  OG1 THR A   7       9.988  13.338  -0.330  1.00  7.17           O  
ATOM     92  CG2 THR A   7      11.434  15.217   0.073  1.00  7.17           C  
ATOM     93  H   THR A   7       7.241  15.261  -0.610  1.00  7.17           H  
ATOM     94  HA  THR A   7       9.200  14.956   1.630  1.00  7.17           H  
ATOM     95  HB  THR A   7       9.835  15.126  -1.351  1.00  7.17           H  
ATOM     96  HG1 THR A   7       9.992  13.028   0.581  1.00  7.17           H  
ATOM     97 1HG2 THR A   7      12.166  14.809  -0.620  1.00  7.17           H  
ATOM     98 2HG2 THR A   7      11.494  16.298   0.056  1.00  7.17           H  
ATOM     99 3HG2 THR A   7      11.647  14.858   1.078  1.00  7.17           H  
ATOM    100  N   ALA A   8       9.608  17.395   1.722  1.00  5.85           N  
ATOM    101  CA  ALA A   8       9.722  18.841   1.852  1.00  5.85           C  
ATOM    102  C   ALA A   8      10.566  19.415   0.726  1.00  5.85           C  
ATOM    103  O   ALA A   8      11.545  18.799   0.303  1.00  5.85           O  
ATOM    104  CB  ALA A   8      10.334  19.207   3.190  1.00  5.85           C  
ATOM    105  H   ALA A   8       9.992  16.798   2.440  1.00  5.85           H  
ATOM    106  HA  ALA A   8       8.722  19.270   1.781  1.00  5.85           H  
ATOM    107 1HB  ALA A   8      10.394  20.293   3.273  1.00  5.85           H  
ATOM    108 2HB  ALA A   8       9.715  18.814   3.996  1.00  5.85           H  
ATOM    109 3HB  ALA A   8      11.334  18.783   3.260  1.00  5.85           H  
ATOM    110  N   SER A   9      10.217  20.617   0.282  1.00  4.54           N  
ATOM    111  CA  SER A   9      10.976  21.302  -0.755  1.00  4.54           C  
ATOM    112  C   SER A   9      11.344  22.696  -0.289  1.00  4.54           C  
ATOM    113  O   SER A   9      10.539  23.385   0.337  1.00  4.54           O  
ATOM    114  CB  SER A   9      10.173  21.390  -2.036  1.00  4.54           C  
ATOM    115  OG  SER A   9      10.879  22.102  -3.020  1.00  4.54           O  
ATOM    116  H   SER A   9       9.399  21.065   0.666  1.00  4.54           H  
ATOM    117  HA  SER A   9      11.895  20.748  -0.948  1.00  4.54           H  
ATOM    118 1HB  SER A   9       9.950  20.385  -2.397  1.00  4.54           H  
ATOM    119 2HB  SER A   9       9.225  21.886  -1.836  1.00  4.54           H  
ATOM    120  HG  SER A   9      11.083  22.971  -2.629  1.00  4.54           H  
ATOM    121  N   ALA A  10      12.575  23.097  -0.567  1.00  3.36           N  
ATOM    122  CA  ALA A  10      13.041  24.418  -0.174  1.00  3.36           C  
ATOM    123  C   ALA A  10      12.254  25.518  -0.863  1.00  3.36           C  
ATOM    124  O   ALA A  10      11.903  25.401  -2.039  1.00  3.36           O  
ATOM    125  CB  ALA A  10      14.516  24.574  -0.501  1.00  3.36           C  
ATOM    126  H   ALA A  10      13.193  22.477  -1.071  1.00  3.36           H  
ATOM    127  HA  ALA A  10      12.898  24.522   0.901  1.00  3.36           H  
ATOM    128 1HB  ALA A  10      14.852  25.562  -0.178  1.00  3.36           H  
ATOM    129 2HB  ALA A  10      15.090  23.807   0.016  1.00  3.36           H  
ATOM    130 3HB  ALA A  10      14.661  24.476  -1.575  1.00  3.36           H  
ATOM    131  N   ARG A  11      12.030  26.601  -0.133  1.00  2.41           N  
ATOM    132  CA  ARG A  11      11.404  27.808  -0.652  1.00  2.41           C  
ATOM    133  C   ARG A  11      12.474  28.803  -1.039  1.00  2.41           C  
ATOM    134  O   ARG A  11      13.395  29.051  -0.257  1.00  2.41           O  
ATOM    135  CB  ARG A  11      10.507  28.449   0.399  1.00  2.41           C  
ATOM    136  CG  ARG A  11       9.799  29.760  -0.010  1.00  2.41           C  
ATOM    137  CD  ARG A  11       8.931  30.240   1.101  1.00  2.41           C  
ATOM    138  NE  ARG A  11       8.300  31.541   0.854  1.00  2.41           N  
ATOM    139  CZ  ARG A  11       7.582  32.195   1.793  1.00  2.41           C  
ATOM    140  NH1 ARG A  11       7.411  31.654   2.990  1.00  2.41           N  
ATOM    141  NH2 ARG A  11       7.055  33.369   1.527  1.00  2.41           N  
ATOM    142  H   ARG A  11      12.324  26.594   0.833  1.00  2.41           H  
ATOM    143  HA  ARG A  11      10.813  27.556  -1.533  1.00  2.41           H  
ATOM    144 1HB  ARG A  11       9.735  27.738   0.693  1.00  2.41           H  
ATOM    145 2HB  ARG A  11      11.099  28.670   1.287  1.00  2.41           H  
ATOM    146 1HG  ARG A  11      10.541  30.534  -0.220  1.00  2.41           H  
ATOM    147 2HG  ARG A  11       9.185  29.597  -0.895  1.00  2.41           H  
ATOM    148 1HD  ARG A  11       8.142  29.511   1.274  1.00  2.41           H  
ATOM    149 2HD  ARG A  11       9.539  30.331   2.000  1.00  2.41           H  
ATOM    150  HE  ARG A  11       8.393  31.995  -0.085  1.00  2.41           H  
ATOM    151 1HH1 ARG A  11       7.816  30.753   3.200  1.00  2.41           H  
ATOM    152 2HH1 ARG A  11       6.875  32.146   3.692  1.00  2.41           H  
ATOM    153 1HH2 ARG A  11       7.209  33.804   0.598  1.00  2.41           H  
ATOM    154 2HH2 ARG A  11       6.524  33.857   2.224  1.00  2.41           H  
ATOM    155  N   ARG A  12      12.374  29.402  -2.217  1.00  1.72           N  
ATOM    156  CA  ARG A  12      13.361  30.420  -2.521  1.00  1.72           C  
ATOM    157  C   ARG A  12      12.903  31.706  -1.884  1.00  1.72           C  
ATOM    158  O   ARG A  12      11.956  32.334  -2.347  1.00  1.72           O  
ATOM    159  CB  ARG A  12      13.548  30.653  -4.014  1.00  1.72           C  
ATOM    160  CG  ARG A  12      14.688  31.640  -4.328  1.00  1.72           C  
ATOM    161  CD  ARG A  12      14.997  31.773  -5.792  1.00  1.72           C  
ATOM    162  NE  ARG A  12      13.940  32.449  -6.548  1.00  1.72           N  
ATOM    163  CZ  ARG A  12      13.991  32.675  -7.884  1.00  1.72           C  
ATOM    164  NH1 ARG A  12      15.042  32.278  -8.571  1.00  1.72           N  
ATOM    165  NH2 ARG A  12      12.998  33.290  -8.508  1.00  1.72           N  
ATOM    166  H   ARG A  12      11.634  29.173  -2.865  1.00  1.72           H  
ATOM    167  HA  ARG A  12      14.322  30.135  -2.091  1.00  1.72           H  
ATOM    168 1HB  ARG A  12      13.768  29.710  -4.513  1.00  1.72           H  
ATOM    169 2HB  ARG A  12      12.630  31.053  -4.443  1.00  1.72           H  
ATOM    170 1HG  ARG A  12      14.419  32.626  -3.944  1.00  1.72           H  
ATOM    171 2HG  ARG A  12      15.593  31.303  -3.824  1.00  1.72           H  
ATOM    172 1HD  ARG A  12      15.916  32.346  -5.912  1.00  1.72           H  
ATOM    173 2HD  ARG A  12      15.135  30.780  -6.219  1.00  1.72           H  
ATOM    174  HE  ARG A  12      13.121  32.762  -6.043  1.00  1.72           H  
ATOM    175 1HH1 ARG A  12      15.803  31.805  -8.102  1.00  1.72           H  
ATOM    176 2HH1 ARG A  12      15.086  32.440  -9.568  1.00  1.72           H  
ATOM    177 1HH2 ARG A  12      12.185  33.593  -7.989  1.00  1.72           H  
ATOM    178 2HH2 ARG A  12      13.056  33.444  -9.508  1.00  1.72           H  
ATOM    179  N   VAL A  13      13.562  32.086  -0.810  1.00  1.26           N  
ATOM    180  CA  VAL A  13      13.169  33.281  -0.102  1.00  1.26           C  
ATOM    181  C   VAL A  13      13.784  34.472  -0.804  1.00  1.26           C  
ATOM    182  O   VAL A  13      14.986  34.501  -1.068  1.00  1.26           O  
ATOM    183  CB  VAL A  13      13.575  33.196   1.380  1.00  1.26           C  
ATOM    184  CG1 VAL A  13      13.257  34.502   2.095  1.00  1.26           C  
ATOM    185  CG2 VAL A  13      12.797  32.046   2.035  1.00  1.26           C  
ATOM    186  H   VAL A  13      14.325  31.516  -0.470  1.00  1.26           H  
ATOM    187  HA  VAL A  13      12.083  33.378  -0.146  1.00  1.26           H  
ATOM    188  HB  VAL A  13      14.648  33.017   1.458  1.00  1.26           H  
ATOM    189 1HG1 VAL A  13      13.541  34.436   3.145  1.00  1.26           H  
ATOM    190 2HG1 VAL A  13      13.804  35.292   1.626  1.00  1.26           H  
ATOM    191 3HG1 VAL A  13      12.201  34.707   2.018  1.00  1.26           H  
ATOM    192 1HG2 VAL A  13      13.074  31.968   3.087  1.00  1.26           H  
ATOM    193 2HG2 VAL A  13      11.726  32.240   1.953  1.00  1.26           H  
ATOM    194 3HG2 VAL A  13      13.034  31.107   1.526  1.00  1.26           H  
ATOM    195  N   VAL A  14      12.940  35.430  -1.126  1.00  0.97           N  
ATOM    196  CA  VAL A  14      13.335  36.620  -1.849  1.00  0.97           C  
ATOM    197  C   VAL A  14      12.951  37.829  -1.027  1.00  0.97           C  
ATOM    198  O   VAL A  14      12.182  37.708  -0.073  1.00  0.97           O  
ATOM    199  CB  VAL A  14      12.637  36.643  -3.213  1.00  0.97           C  
ATOM    200  CG1 VAL A  14      13.038  35.408  -4.042  1.00  0.97           C  
ATOM    201  CG2 VAL A  14      11.171  36.641  -2.984  1.00  0.97           C  
ATOM    202  H   VAL A  14      11.967  35.316  -0.874  1.00  0.97           H  
ATOM    203  HA  VAL A  14      14.415  36.614  -1.995  1.00  0.97           H  
ATOM    204  HB  VAL A  14      12.928  37.539  -3.766  1.00  0.97           H  
ATOM    205 1HG1 VAL A  14      12.529  35.426  -4.993  1.00  0.97           H  
ATOM    206 2HG1 VAL A  14      14.116  35.407  -4.202  1.00  0.97           H  
ATOM    207 3HG1 VAL A  14      12.751  34.506  -3.510  1.00  0.97           H  
ATOM    208 1HG2 VAL A  14      10.662  36.651  -3.937  1.00  0.97           H  
ATOM    209 2HG2 VAL A  14      10.890  35.741  -2.435  1.00  0.97           H  
ATOM    210 3HG2 VAL A  14      10.892  37.522  -2.403  1.00  0.97           H  
ATOM    211  N   PHE A  15      13.495  38.983  -1.368  1.00  0.80           N  
ATOM    212  CA  PHE A  15      13.198  40.179  -0.603  1.00  0.80           C  
ATOM    213  C   PHE A  15      11.687  40.425  -0.688  1.00  0.80           C  
ATOM    214  O   PHE A  15      11.137  40.345  -1.777  1.00  0.80           O  
ATOM    215  CB  PHE A  15      13.980  41.346  -1.197  1.00  0.80           C  
ATOM    216  CG  PHE A  15      13.938  42.635  -0.449  1.00  0.80           C  
ATOM    217  CD1 PHE A  15      14.711  42.792   0.670  1.00  0.80           C  
ATOM    218  CD2 PHE A  15      13.183  43.698  -0.877  1.00  0.80           C  
ATOM    219  CE1 PHE A  15      14.734  43.969   1.364  1.00  0.80           C  
ATOM    220  CE2 PHE A  15      13.215  44.890  -0.188  1.00  0.80           C  
ATOM    221  CZ  PHE A  15      13.989  45.025   0.933  1.00  0.80           C  
ATOM    222  H   PHE A  15      14.124  39.030  -2.156  1.00  0.80           H  
ATOM    223  HA  PHE A  15      13.539  40.033   0.410  1.00  0.80           H  
ATOM    224 1HB  PHE A  15      15.025  41.054  -1.310  1.00  0.80           H  
ATOM    225 2HB  PHE A  15      13.592  41.536  -2.183  1.00  0.80           H  
ATOM    226  HD1 PHE A  15      15.306  41.964   0.993  1.00  0.80           H  
ATOM    227  HD2 PHE A  15      12.567  43.590  -1.768  1.00  0.80           H  
ATOM    228  HE1 PHE A  15      15.350  44.059   2.251  1.00  0.80           H  
ATOM    229  HE2 PHE A  15      12.628  45.728  -0.521  1.00  0.80           H  
ATOM    230  HZ  PHE A  15      14.000  45.972   1.471  1.00  0.80           H  
ATOM    231  N   PRO A  16      10.973  40.655   0.421  1.00  0.72           N  
ATOM    232  CA  PRO A  16       9.552  40.949   0.442  1.00  0.72           C  
ATOM    233  C   PRO A  16       9.213  42.135  -0.444  1.00  0.72           C  
ATOM    234  O   PRO A  16       9.834  43.187  -0.355  1.00  0.72           O  
ATOM    235  CB  PRO A  16       9.319  41.266   1.916  1.00  0.72           C  
ATOM    236  CG  PRO A  16      10.365  40.469   2.634  1.00  0.72           C  
ATOM    237  CD  PRO A  16      11.577  40.502   1.728  1.00  0.72           C  
ATOM    238  HA  PRO A  16       8.994  40.055   0.129  1.00  0.72           H  
ATOM    239 1HB  PRO A  16       9.407  42.343   2.091  1.00  0.72           H  
ATOM    240 2HB  PRO A  16       8.309  40.979   2.207  1.00  0.72           H  
ATOM    241 1HG  PRO A  16      10.552  40.900   3.625  1.00  0.72           H  
ATOM    242 2HG  PRO A  16      10.004  39.449   2.797  1.00  0.72           H  
ATOM    243 1HD  PRO A  16      12.252  41.317   1.912  1.00  0.72           H  
ATOM    244 2HD  PRO A  16      12.061  39.517   1.827  1.00  0.72           H  
ATOM    245  N   PHE A  17       8.147  41.997  -1.211  1.00  0.70           N  
ATOM    246  CA  PHE A  17       7.656  43.002  -2.154  1.00  0.70           C  
ATOM    247  C   PHE A  17       7.356  44.281  -1.381  1.00  0.70           C  
ATOM    248  O   PHE A  17       7.734  45.388  -1.764  1.00  0.70           O  
ATOM    249  CB  PHE A  17       6.411  42.427  -2.845  1.00  0.70           C  
ATOM    250  CG  PHE A  17       5.814  43.138  -4.035  1.00  0.70           C  
ATOM    251  CD1 PHE A  17       6.370  42.978  -5.302  1.00  0.70           C  
ATOM    252  CD2 PHE A  17       4.681  43.904  -3.918  1.00  0.70           C  
ATOM    253  CE1 PHE A  17       5.796  43.562  -6.399  1.00  0.70           C  
ATOM    254  CE2 PHE A  17       4.110  44.486  -5.017  1.00  0.70           C  
ATOM    255  CZ  PHE A  17       4.663  44.309  -6.261  1.00  0.70           C  
ATOM    256  H   PHE A  17       7.656  41.117  -1.171  1.00  0.70           H  
ATOM    257  HA  PHE A  17       8.429  43.207  -2.894  1.00  0.70           H  
ATOM    258 1HB  PHE A  17       6.630  41.406  -3.159  1.00  0.70           H  
ATOM    259 2HB  PHE A  17       5.619  42.345  -2.100  1.00  0.70           H  
ATOM    260  HD1 PHE A  17       7.261  42.371  -5.427  1.00  0.70           H  
ATOM    261  HD2 PHE A  17       4.239  44.039  -2.945  1.00  0.70           H  
ATOM    262  HE1 PHE A  17       6.236  43.420  -7.381  1.00  0.70           H  
ATOM    263  HE2 PHE A  17       3.215  45.083  -4.906  1.00  0.70           H  
ATOM    264  HZ  PHE A  17       4.197  44.765  -7.131  1.00  0.70           H  
ATOM    265  N   THR A  18       6.704  44.090  -0.246  1.00  0.73           N  
ATOM    266  CA  THR A  18       6.306  45.154   0.655  1.00  0.73           C  
ATOM    267  C   THR A  18       7.475  45.969   1.226  1.00  0.73           C  
ATOM    268  O   THR A  18       7.279  47.104   1.660  1.00  0.73           O  
ATOM    269  CB  THR A  18       5.502  44.571   1.822  1.00  0.73           C  
ATOM    270  OG1 THR A  18       4.897  45.645   2.562  1.00  0.73           O  
ATOM    271  CG2 THR A  18       6.401  43.763   2.721  1.00  0.73           C  
ATOM    272  H   THR A  18       6.451  43.135   0.001  1.00  0.73           H  
ATOM    273  HA  THR A  18       5.662  45.835   0.102  1.00  0.73           H  
ATOM    274  HB  THR A  18       4.727  43.912   1.445  1.00  0.73           H  
ATOM    275  HG1 THR A  18       4.853  45.424   3.526  1.00  0.73           H  
ATOM    276 1HG2 THR A  18       5.826  43.349   3.524  1.00  0.73           H  
ATOM    277 2HG2 THR A  18       6.851  42.963   2.154  1.00  0.73           H  
ATOM    278 3HG2 THR A  18       7.171  44.390   3.129  1.00  0.73           H  
ATOM    279  N   ALA A  19       8.684  45.394   1.273  1.00  0.80           N  
ATOM    280  CA  ALA A  19       9.827  46.078   1.857  1.00  0.80           C  
ATOM    281  C   ALA A  19      10.505  46.995   0.838  1.00  0.80           C  
ATOM    282  O   ALA A  19      11.468  47.686   1.164  1.00  0.80           O  
ATOM    283  CB  ALA A  19      10.807  45.067   2.425  1.00  0.80           C  
ATOM    284  H   ALA A  19       8.840  44.482   0.852  1.00  0.80           H  
ATOM    285  HA  ALA A  19       9.467  46.703   2.673  1.00  0.80           H  
ATOM    286 1HB  ALA A  19      11.644  45.587   2.884  1.00  0.80           H  
ATOM    287 2HB  ALA A  19      10.306  44.455   3.172  1.00  0.80           H  
ATOM    288 3HB  ALA A  19      11.162  44.427   1.626  1.00  0.80           H  
ATOM    289  N   ILE A  20      10.018  47.012  -0.399  1.00  0.90           N  
ATOM    290  CA  ILE A  20      10.609  47.876  -1.409  1.00  0.90           C  
ATOM    291  C   ILE A  20       9.991  49.273  -1.253  1.00  0.90           C  
ATOM    292  O   ILE A  20       8.768  49.430  -1.321  1.00  0.90           O  
ATOM    293  CB  ILE A  20      10.358  47.287  -2.799  1.00  0.90           C  
ATOM    294  CG1 ILE A  20      11.014  45.894  -2.867  1.00  0.90           C  
ATOM    295  CG2 ILE A  20      10.888  48.213  -3.876  1.00  0.90           C  
ATOM    296  CD1 ILE A  20      10.630  45.082  -4.054  1.00  0.90           C  
ATOM    297  H   ILE A  20       9.226  46.421  -0.657  1.00  0.90           H  
ATOM    298  HA  ILE A  20      11.682  47.944  -1.239  1.00  0.90           H  
ATOM    299  HB  ILE A  20       9.307  47.142  -2.934  1.00  0.90           H  
ATOM    300 1HG1 ILE A  20      12.094  46.012  -2.867  1.00  0.90           H  
ATOM    301 2HG1 ILE A  20      10.715  45.330  -1.977  1.00  0.90           H  
ATOM    302 1HG2 ILE A  20      10.693  47.771  -4.855  1.00  0.90           H  
ATOM    303 2HG2 ILE A  20      10.384  49.175  -3.800  1.00  0.90           H  
ATOM    304 3HG2 ILE A  20      11.960  48.354  -3.748  1.00  0.90           H  
ATOM    305 1HD1 ILE A  20      11.129  44.113  -4.012  1.00  0.90           H  
ATOM    306 2HD1 ILE A  20       9.549  44.937  -4.062  1.00  0.90           H  
ATOM    307 3HD1 ILE A  20      10.928  45.606  -4.942  1.00  0.90           H  
ATOM    308  N   VAL A  21      10.845  50.280  -1.026  1.00  1.00           N  
ATOM    309  CA  VAL A  21      10.409  51.651  -0.717  1.00  1.00           C  
ATOM    310  C   VAL A  21      10.368  52.663  -1.870  1.00  1.00           C  
ATOM    311  O   VAL A  21       9.400  53.401  -2.021  1.00  1.00           O  
ATOM    312  CB  VAL A  21      11.344  52.228   0.366  1.00  1.00           C  
ATOM    313  CG1 VAL A  21      11.009  53.686   0.663  1.00  1.00           C  
ATOM    314  CG2 VAL A  21      11.256  51.379   1.618  1.00  1.00           C  
ATOM    315  H   VAL A  21      11.832  50.066  -1.004  1.00  1.00           H  
ATOM    316  HA  VAL A  21       9.403  51.583  -0.299  1.00  1.00           H  
ATOM    317  HB  VAL A  21      12.328  52.206   0.006  1.00  1.00           H  
ATOM    318 1HG1 VAL A  21      11.701  54.062   1.414  1.00  1.00           H  
ATOM    319 2HG1 VAL A  21      11.102  54.281  -0.243  1.00  1.00           H  
ATOM    320 3HG1 VAL A  21       9.989  53.758   1.040  1.00  1.00           H  
ATOM    321 1HG2 VAL A  21      11.941  51.771   2.374  1.00  1.00           H  
ATOM    322 2HG2 VAL A  21      10.237  51.397   2.003  1.00  1.00           H  
ATOM    323 3HG2 VAL A  21      11.536  50.348   1.384  1.00  1.00           H  
ATOM    324  N   GLY A  22      11.432  52.743  -2.655  1.00  1.08           N  
ATOM    325  CA  GLY A  22      11.544  53.785  -3.681  1.00  1.08           C  
ATOM    326  C   GLY A  22      10.968  53.423  -5.052  1.00  1.08           C  
ATOM    327  O   GLY A  22      11.210  54.125  -6.032  1.00  1.08           O  
ATOM    328  H   GLY A  22      12.196  52.098  -2.521  1.00  1.08           H  
ATOM    329 1HA  GLY A  22      11.054  54.689  -3.318  1.00  1.08           H  
ATOM    330 2HA  GLY A  22      12.597  54.039  -3.799  1.00  1.08           H  
ATOM    331  N   GLN A  23      10.250  52.310  -5.140  1.00  1.11           N  
ATOM    332  CA  GLN A  23       9.767  51.817  -6.427  1.00  1.11           C  
ATOM    333  C   GLN A  23       8.250  51.540  -6.416  1.00  1.11           C  
ATOM    334  O   GLN A  23       7.787  50.535  -6.968  1.00  1.11           O  
ATOM    335  CB  GLN A  23      10.564  50.562  -6.793  1.00  1.11           C  
ATOM    336  CG  GLN A  23      12.098  50.804  -6.801  1.00  1.11           C  
ATOM    337  CD  GLN A  23      12.966  49.594  -7.173  1.00  1.11           C  
ATOM    338  OE1 GLN A  23      14.214  49.728  -7.146  1.00  1.11           O  
ATOM    339  NE2 GLN A  23      12.344  48.466  -7.510  1.00  1.11           N  
ATOM    340  H   GLN A  23      10.048  51.793  -4.297  1.00  1.11           H  
ATOM    341  HA  GLN A  23       9.957  52.578  -7.183  1.00  1.11           H  
ATOM    342 1HB  GLN A  23      10.325  49.767  -6.114  1.00  1.11           H  
ATOM    343 2HB  GLN A  23      10.277  50.231  -7.793  1.00  1.11           H  
ATOM    344 1HG  GLN A  23      12.323  51.620  -7.484  1.00  1.11           H  
ATOM    345 2HG  GLN A  23      12.392  51.087  -5.795  1.00  1.11           H  
ATOM    346 1HE2 GLN A  23      12.854  47.634  -7.771  1.00  1.11           H  
ATOM    347 2HE2 GLN A  23      11.343  48.431  -7.504  1.00  1.11           H  
ATOM    348  N   GLU A  24       7.472  52.441  -5.807  1.00  1.08           N  
ATOM    349  CA  GLU A  24       6.022  52.232  -5.671  1.00  1.08           C  
ATOM    350  C   GLU A  24       5.267  52.142  -6.997  1.00  1.08           C  
ATOM    351  O   GLU A  24       4.334  51.344  -7.122  1.00  1.08           O  
ATOM    352  CB  GLU A  24       5.391  53.379  -4.873  1.00  1.08           C  
ATOM    353  CG  GLU A  24       5.740  53.441  -3.376  1.00  1.08           C  
ATOM    354  CD  GLU A  24       5.181  52.293  -2.566  1.00  1.08           C  
ATOM    355  OE1 GLU A  24       4.007  52.030  -2.653  1.00  1.08           O  
ATOM    356  OE2 GLU A  24       5.940  51.680  -1.849  1.00  1.08           O  
ATOM    357  H   GLU A  24       7.903  53.261  -5.396  1.00  1.08           H  
ATOM    358  HA  GLU A  24       5.864  51.303  -5.133  1.00  1.08           H  
ATOM    359 1HB  GLU A  24       5.692  54.328  -5.316  1.00  1.08           H  
ATOM    360 2HB  GLU A  24       4.306  53.317  -4.956  1.00  1.08           H  
ATOM    361 1HG  GLU A  24       6.828  53.438  -3.273  1.00  1.08           H  
ATOM    362 2HG  GLU A  24       5.369  54.380  -2.968  1.00  1.08           H  
ATOM    363  N   GLU A  25       5.665  52.928  -7.996  1.00  1.01           N  
ATOM    364  CA  GLU A  25       4.954  52.878  -9.270  1.00  1.01           C  
ATOM    365  C   GLU A  25       5.092  51.513  -9.928  1.00  1.01           C  
ATOM    366  O   GLU A  25       4.136  50.997 -10.517  1.00  1.01           O  
ATOM    367  CB  GLU A  25       5.437  53.975 -10.213  1.00  1.01           C  
ATOM    368  CG  GLU A  25       5.006  55.384  -9.806  1.00  1.01           C  
ATOM    369  CD  GLU A  25       5.380  56.422 -10.834  1.00  1.01           C  
ATOM    370  OE1 GLU A  25       6.058  56.072 -11.767  1.00  1.01           O  
ATOM    371  OE2 GLU A  25       4.970  57.560 -10.710  1.00  1.01           O  
ATOM    372  H   GLU A  25       6.440  53.562  -7.858  1.00  1.01           H  
ATOM    373  HA  GLU A  25       3.893  53.046  -9.077  1.00  1.01           H  
ATOM    374 1HB  GLU A  25       6.529  53.968 -10.226  1.00  1.01           H  
ATOM    375 2HB  GLU A  25       5.122  53.784 -11.208  1.00  1.01           H  
ATOM    376 1HG  GLU A  25       3.924  55.394  -9.670  1.00  1.01           H  
ATOM    377 2HG  GLU A  25       5.469  55.633  -8.851  1.00  1.01           H  
ATOM    378  N   MET A  26       6.278  50.917  -9.790  1.00  0.92           N  
ATOM    379  CA  MET A  26       6.541  49.603 -10.346  1.00  0.92           C  
ATOM    380  C   MET A  26       5.671  48.597  -9.662  1.00  0.92           C  
ATOM    381  O   MET A  26       5.025  47.774 -10.311  1.00  0.92           O  
ATOM    382  CB  MET A  26       7.979  49.199 -10.140  1.00  0.92           C  
ATOM    383  CG  MET A  26       8.363  47.895 -10.828  1.00  0.92           C  
ATOM    384  SD  MET A  26      10.133  47.481 -10.696  1.00  0.92           S  
ATOM    385  CE  MET A  26      10.179  45.881 -11.509  1.00  0.92           C  
ATOM    386  H   MET A  26       7.006  51.391  -9.274  1.00  0.92           H  
ATOM    387  HA  MET A  26       6.298  49.607 -11.408  1.00  0.92           H  
ATOM    388 1HB  MET A  26       8.585  49.988 -10.428  1.00  0.92           H  
ATOM    389 2HB  MET A  26       8.153  49.048  -9.073  1.00  0.92           H  
ATOM    390 1HG  MET A  26       7.792  47.096 -10.377  1.00  0.92           H  
ATOM    391 2HG  MET A  26       8.091  47.955 -11.870  1.00  0.92           H  
ATOM    392 1HE  MET A  26      11.180  45.505 -11.528  1.00  0.92           H  
ATOM    393 2HE  MET A  26       9.561  45.191 -10.976  1.00  0.92           H  
ATOM    394 3HE  MET A  26       9.829  45.960 -12.507  1.00  0.92           H  
ATOM    395  N   LYS A  27       5.632  48.674  -8.331  1.00  0.84           N  
ATOM    396  CA  LYS A  27       4.849  47.709  -7.596  1.00  0.84           C  
ATOM    397  C   LYS A  27       3.389  47.793  -8.001  1.00  0.84           C  
ATOM    398  O   LYS A  27       2.749  46.761  -8.218  1.00  0.84           O  
ATOM    399  CB  LYS A  27       4.997  47.917  -6.092  1.00  0.84           C  
ATOM    400  CG  LYS A  27       6.359  47.505  -5.520  1.00  0.84           C  
ATOM    401  CD  LYS A  27       6.318  47.478  -4.005  1.00  0.84           C  
ATOM    402  CE  LYS A  27       6.150  48.871  -3.450  1.00  0.84           C  
ATOM    403  NZ  LYS A  27       6.254  48.934  -1.969  1.00  0.84           N  
ATOM    404  H   LYS A  27       6.178  49.385  -7.839  1.00  0.84           H  
ATOM    405  HA  LYS A  27       5.214  46.718  -7.845  1.00  0.84           H  
ATOM    406 1HB  LYS A  27       4.853  48.974  -5.863  1.00  0.84           H  
ATOM    407 2HB  LYS A  27       4.223  47.367  -5.569  1.00  0.84           H  
ATOM    408 1HG  LYS A  27       6.640  46.521  -5.890  1.00  0.84           H  
ATOM    409 2HG  LYS A  27       7.118  48.221  -5.839  1.00  0.84           H  
ATOM    410 1HD  LYS A  27       5.488  46.864  -3.667  1.00  0.84           H  
ATOM    411 2HD  LYS A  27       7.224  47.046  -3.629  1.00  0.84           H  
ATOM    412 1HE  LYS A  27       6.914  49.523  -3.877  1.00  0.84           H  
ATOM    413 2HE  LYS A  27       5.167  49.237  -3.742  1.00  0.84           H  
ATOM    414 1HZ  LYS A  27       6.123  49.910  -1.706  1.00  0.84           H  
ATOM    415 2HZ  LYS A  27       5.559  48.368  -1.527  1.00  0.84           H  
ATOM    416 3HZ  LYS A  27       7.189  48.648  -1.668  1.00  0.84           H  
ATOM    417  N   LEU A  28       2.867  49.008  -8.197  1.00  0.77           N  
ATOM    418  CA  LEU A  28       1.478  49.095  -8.612  1.00  0.77           C  
ATOM    419  C   LEU A  28       1.276  48.471  -9.977  1.00  0.77           C  
ATOM    420  O   LEU A  28       0.349  47.681 -10.175  1.00  0.77           O  
ATOM    421  CB  LEU A  28       0.937  50.522  -8.667  1.00  0.77           C  
ATOM    422  CG  LEU A  28      -0.534  50.511  -9.157  1.00  0.77           C  
ATOM    423  CD1 LEU A  28      -1.332  49.655  -8.174  1.00  0.77           C  
ATOM    424  CD2 LEU A  28      -1.135  51.933  -9.270  1.00  0.77           C  
ATOM    425  H   LEU A  28       3.418  49.850  -8.017  1.00  0.77           H  
ATOM    426  HA  LEU A  28       0.879  48.539  -7.896  1.00  0.77           H  
ATOM    427 1HB  LEU A  28       0.989  50.973  -7.679  1.00  0.77           H  
ATOM    428 2HB  LEU A  28       1.542  51.108  -9.365  1.00  0.77           H  
ATOM    429  HG  LEU A  28      -0.566  50.036 -10.128  1.00  0.77           H  
ATOM    430 1HD1 LEU A  28      -2.333  49.576  -8.505  1.00  0.77           H  
ATOM    431 2HD1 LEU A  28      -0.899  48.656  -8.129  1.00  0.77           H  
ATOM    432 3HD1 LEU A  28      -1.307  50.104  -7.185  1.00  0.77           H  
ATOM    433 1HD2 LEU A  28      -2.166  51.866  -9.619  1.00  0.77           H  
ATOM    434 2HD2 LEU A  28      -1.115  52.417  -8.298  1.00  0.77           H  
ATOM    435 3HD2 LEU A  28      -0.555  52.523  -9.982  1.00  0.77           H  
ATOM    436  N   ALA A  29       2.141  48.807 -10.934  1.00  0.72           N  
ATOM    437  CA  ALA A  29       1.962  48.265 -12.267  1.00  0.72           C  
ATOM    438  C   ALA A  29       1.967  46.742 -12.225  1.00  0.72           C  
ATOM    439  O   ALA A  29       1.124  46.081 -12.839  1.00  0.72           O  
ATOM    440  CB  ALA A  29       3.087  48.747 -13.175  1.00  0.72           C  
ATOM    441  H   ALA A  29       2.908  49.454 -10.739  1.00  0.72           H  
ATOM    442  HA  ALA A  29       0.999  48.602 -12.651  1.00  0.72           H  
ATOM    443 1HB  ALA A  29       2.943  48.349 -14.177  1.00  0.72           H  
ATOM    444 2HB  ALA A  29       3.091  49.829 -13.213  1.00  0.72           H  
ATOM    445 3HB  ALA A  29       4.041  48.401 -12.775  1.00  0.72           H  
ATOM    446  N   LEU A  30       2.868  46.173 -11.437  1.00  0.69           N  
ATOM    447  CA  LEU A  30       2.961  44.732 -11.358  1.00  0.69           C  
ATOM    448  C   LEU A  30       1.736  44.090 -10.738  1.00  0.69           C  
ATOM    449  O   LEU A  30       1.222  43.093 -11.256  1.00  0.69           O  
ATOM    450  CB  LEU A  30       4.175  44.384 -10.545  1.00  0.69           C  
ATOM    451  CG  LEU A  30       5.456  44.702 -11.193  1.00  0.69           C  
ATOM    452  CD1 LEU A  30       6.505  44.494 -10.200  1.00  0.69           C  
ATOM    453  CD2 LEU A  30       5.622  43.863 -12.430  1.00  0.69           C  
ATOM    454  H   LEU A  30       3.531  46.752 -10.919  1.00  0.69           H  
ATOM    455  HA  LEU A  30       3.082  44.344 -12.367  1.00  0.69           H  
ATOM    456 1HB  LEU A  30       4.133  44.956  -9.621  1.00  0.69           H  
ATOM    457 2HB  LEU A  30       4.129  43.362 -10.297  1.00  0.69           H  
ATOM    458  HG  LEU A  30       5.470  45.741 -11.489  1.00  0.69           H  
ATOM    459 1HD1 LEU A  30       7.447  44.740 -10.631  1.00  0.69           H  
ATOM    460 2HD1 LEU A  30       6.314  45.144  -9.349  1.00  0.69           H  
ATOM    461 3HD1 LEU A  30       6.505  43.459  -9.875  1.00  0.69           H  
ATOM    462 1HD2 LEU A  30       6.555  44.113 -12.922  1.00  0.69           H  
ATOM    463 2HD2 LEU A  30       5.615  42.808 -12.177  1.00  0.69           H  
ATOM    464 3HD2 LEU A  30       4.796  44.079 -13.092  1.00  0.69           H  
ATOM    465  N   LEU A  31       1.212  44.695  -9.677  1.00  0.67           N  
ATOM    466  CA  LEU A  31       0.048  44.131  -9.022  1.00  0.67           C  
ATOM    467  C   LEU A  31      -1.132  44.125  -9.982  1.00  0.67           C  
ATOM    468  O   LEU A  31      -1.884  43.150 -10.053  1.00  0.67           O  
ATOM    469  CB  LEU A  31      -0.286  44.954  -7.770  1.00  0.67           C  
ATOM    470  CG  LEU A  31       0.706  44.850  -6.590  1.00  0.67           C  
ATOM    471  CD1 LEU A  31       0.336  45.891  -5.545  1.00  0.67           C  
ATOM    472  CD2 LEU A  31       0.658  43.459  -6.000  1.00  0.67           C  
ATOM    473  H   LEU A  31       1.655  45.533  -9.292  1.00  0.67           H  
ATOM    474  HA  LEU A  31       0.272  43.106  -8.732  1.00  0.67           H  
ATOM    475 1HB  LEU A  31      -0.329  46.006  -8.063  1.00  0.67           H  
ATOM    476 2HB  LEU A  31      -1.271  44.660  -7.408  1.00  0.67           H  
ATOM    477  HG  LEU A  31       1.703  45.047  -6.937  1.00  0.67           H  
ATOM    478 1HD1 LEU A  31       1.025  45.840  -4.706  1.00  0.67           H  
ATOM    479 2HD1 LEU A  31       0.384  46.883  -5.993  1.00  0.67           H  
ATOM    480 3HD1 LEU A  31      -0.667  45.702  -5.194  1.00  0.67           H  
ATOM    481 1HD2 LEU A  31       1.355  43.385  -5.167  1.00  0.67           H  
ATOM    482 2HD2 LEU A  31      -0.352  43.258  -5.644  1.00  0.67           H  
ATOM    483 3HD2 LEU A  31       0.930  42.733  -6.767  1.00  0.67           H  
ATOM    484  N   LEU A  32      -1.261  45.187 -10.772  1.00  0.66           N  
ATOM    485  CA  LEU A  32      -2.359  45.288 -11.715  1.00  0.66           C  
ATOM    486  C   LEU A  32      -2.282  44.230 -12.802  1.00  0.66           C  
ATOM    487  O   LEU A  32      -3.300  43.625 -13.152  1.00  0.66           O  
ATOM    488  CB  LEU A  32      -2.344  46.673 -12.332  1.00  0.66           C  
ATOM    489  CG  LEU A  32      -2.686  47.770 -11.348  1.00  0.66           C  
ATOM    490  CD1 LEU A  32      -2.488  49.090 -11.980  1.00  0.66           C  
ATOM    491  CD2 LEU A  32      -4.056  47.619 -10.906  1.00  0.66           C  
ATOM    492  H   LEU A  32      -0.599  45.965 -10.686  1.00  0.66           H  
ATOM    493  HA  LEU A  32      -3.290  45.155 -11.171  1.00  0.66           H  
ATOM    494 1HB  LEU A  32      -1.346  46.873 -12.723  1.00  0.66           H  
ATOM    495 2HB  LEU A  32      -3.056  46.711 -13.152  1.00  0.66           H  
ATOM    496  HG  LEU A  32      -2.038  47.694 -10.488  1.00  0.66           H  
ATOM    497 1HD1 LEU A  32      -2.728  49.875 -11.267  1.00  0.66           H  
ATOM    498 2HD1 LEU A  32      -1.449  49.166 -12.274  1.00  0.66           H  
ATOM    499 3HD1 LEU A  32      -3.135  49.176 -12.850  1.00  0.66           H  
ATOM    500 1HD2 LEU A  32      -4.256  48.394 -10.199  1.00  0.66           H  
ATOM    501 2HD2 LEU A  32      -4.709  47.717 -11.760  1.00  0.66           H  
ATOM    502 3HD2 LEU A  32      -4.200  46.649 -10.435  1.00  0.66           H  
ATOM    503  N   ASN A  33      -1.066  43.945 -13.281  1.00  0.66           N  
ATOM    504  CA  ASN A  33      -0.873  42.955 -14.342  1.00  0.66           C  
ATOM    505  C   ASN A  33      -1.181  41.545 -13.845  1.00  0.66           C  
ATOM    506  O   ASN A  33      -1.579  40.675 -14.617  1.00  0.66           O  
ATOM    507  CB  ASN A  33       0.527  43.064 -14.888  1.00  0.66           C  
ATOM    508  CG  ASN A  33       0.700  44.312 -15.742  1.00  0.66           C  
ATOM    509  OD1 ASN A  33       0.206  44.397 -16.860  1.00  0.66           O  
ATOM    510  ND2 ASN A  33       1.373  45.278 -15.222  1.00  0.66           N  
ATOM    511  H   ASN A  33      -0.260  44.480 -12.944  1.00  0.66           H  
ATOM    512  HA  ASN A  33      -1.572  43.171 -15.150  1.00  0.66           H  
ATOM    513 1HB  ASN A  33       1.241  43.094 -14.060  1.00  0.66           H  
ATOM    514 2HB  ASN A  33       0.747  42.191 -15.487  1.00  0.66           H  
ATOM    515 1HD2 ASN A  33       1.519  46.118 -15.736  1.00  0.66           H  
ATOM    516 2HD2 ASN A  33       1.738  45.193 -14.286  1.00  0.66           H  
ATOM    517  N   VAL A  34      -1.006  41.329 -12.546  1.00  0.67           N  
ATOM    518  CA  VAL A  34      -1.356  40.067 -11.912  1.00  0.67           C  
ATOM    519  C   VAL A  34      -2.863  39.918 -11.746  1.00  0.67           C  
ATOM    520  O   VAL A  34      -3.437  38.856 -12.009  1.00  0.67           O  
ATOM    521  CB  VAL A  34      -0.694  39.952 -10.553  1.00  0.67           C  
ATOM    522  CG1 VAL A  34      -1.235  38.779  -9.858  1.00  0.67           C  
ATOM    523  CG2 VAL A  34       0.802  39.812 -10.746  1.00  0.67           C  
ATOM    524  H   VAL A  34      -0.600  42.074 -11.975  1.00  0.67           H  
ATOM    525  HA  VAL A  34      -0.995  39.258 -12.545  1.00  0.67           H  
ATOM    526  HB  VAL A  34      -0.922  40.834  -9.959  1.00  0.67           H  
ATOM    527 1HG1 VAL A  34      -0.791  38.746  -8.921  1.00  0.67           H  
ATOM    528 2HG1 VAL A  34      -2.306  38.893  -9.739  1.00  0.67           H  
ATOM    529 3HG1 VAL A  34      -1.021  37.872 -10.421  1.00  0.67           H  
ATOM    530 1HG2 VAL A  34       1.278  39.724  -9.790  1.00  0.67           H  
ATOM    531 2HG2 VAL A  34       1.009  38.922 -11.338  1.00  0.67           H  
ATOM    532 3HG2 VAL A  34       1.186  40.680 -11.262  1.00  0.67           H  
ATOM    533  N   ILE A  35      -3.511  40.988 -11.303  1.00  0.69           N  
ATOM    534  CA  ILE A  35      -4.953  40.977 -11.121  1.00  0.69           C  
ATOM    535  C   ILE A  35      -5.646  40.731 -12.447  1.00  0.69           C  
ATOM    536  O   ILE A  35      -6.601  39.954 -12.523  1.00  0.69           O  
ATOM    537  CB  ILE A  35      -5.436  42.287 -10.516  1.00  0.69           C  
ATOM    538  CG1 ILE A  35      -4.940  42.383  -9.110  1.00  0.69           C  
ATOM    539  CG2 ILE A  35      -6.989  42.389 -10.569  1.00  0.69           C  
ATOM    540  CD1 ILE A  35      -5.094  43.741  -8.554  1.00  0.69           C  
ATOM    541  H   ILE A  35      -2.982  41.829 -11.069  1.00  0.69           H  
ATOM    542  HA  ILE A  35      -5.202  40.178 -10.438  1.00  0.69           H  
ATOM    543  HB  ILE A  35      -4.996  43.113 -11.070  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35      -5.494  41.680  -8.492  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35      -3.890  42.105  -9.078  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35      -7.306  43.341 -10.138  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35      -7.318  42.337 -11.600  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35      -7.432  41.570 -10.004  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35      -4.723  43.742  -7.546  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35      -4.523  44.447  -9.154  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35      -6.143  44.026  -8.566  1.00  0.69           H  
ATOM    552  N   ASP A  36      -5.165  41.393 -13.495  1.00  0.71           N  
ATOM    553  CA  ASP A  36      -5.753  41.216 -14.803  1.00  0.71           C  
ATOM    554  C   ASP A  36      -4.719  41.134 -15.920  1.00  0.71           C  
ATOM    555  O   ASP A  36      -4.422  42.142 -16.552  1.00  0.71           O  
ATOM    556  CB  ASP A  36      -6.669  42.375 -15.134  1.00  0.71           C  
ATOM    557  CG  ASP A  36      -7.412  42.166 -16.441  1.00  0.71           C  
ATOM    558  OD1 ASP A  36      -7.214  41.117 -17.037  1.00  0.71           O  
ATOM    559  OD2 ASP A  36      -8.158  43.037 -16.848  1.00  0.71           O  
ATOM    560  H   ASP A  36      -4.387  42.042 -13.371  1.00  0.71           H  
ATOM    561  HA  ASP A  36      -6.356  40.311 -14.790  1.00  0.71           H  
ATOM    562 1HB  ASP A  36      -7.357  42.538 -14.332  1.00  0.71           H  
ATOM    563 2HB  ASP A  36      -6.075  43.275 -15.216  1.00  0.71           H  
ATOM    564  N   PRO A  37      -4.231  39.941 -16.276  1.00  0.73           N  
ATOM    565  CA  PRO A  37      -3.261  39.691 -17.327  1.00  0.73           C  
ATOM    566  C   PRO A  37      -3.726  40.224 -18.697  1.00  0.73           C  
ATOM    567  O   PRO A  37      -2.909  40.406 -19.600  1.00  0.73           O  
ATOM    568  CB  PRO A  37      -3.117  38.160 -17.306  1.00  0.73           C  
ATOM    569  CG  PRO A  37      -3.504  37.769 -15.895  1.00  0.73           C  
ATOM    570  CD  PRO A  37      -4.608  38.734 -15.516  1.00  0.73           C  
ATOM    571  HA  PRO A  37      -2.307  40.170 -17.039  1.00  0.73           H  
ATOM    572 1HB  PRO A  37      -3.772  37.716 -18.070  1.00  0.73           H  
ATOM    573 2HB  PRO A  37      -2.084  37.876 -17.561  1.00  0.73           H  
ATOM    574 1HG  PRO A  37      -3.817  36.718 -15.853  1.00  0.73           H  
ATOM    575 2HG  PRO A  37      -2.629  37.872 -15.226  1.00  0.73           H  
ATOM    576 1HD  PRO A  37      -5.593  38.362 -15.831  1.00  0.73           H  
ATOM    577 2HD  PRO A  37      -4.548  38.908 -14.434  1.00  0.73           H  
ATOM    578  N   LYS A  38      -5.043  40.497 -18.874  1.00  0.75           N  
ATOM    579  CA  LYS A  38      -5.567  40.999 -20.151  1.00  0.75           C  
ATOM    580  C   LYS A  38      -5.074  42.425 -20.416  1.00  0.75           C  
ATOM    581  O   LYS A  38      -5.200  42.955 -21.526  1.00  0.75           O  
ATOM    582  CB  LYS A  38      -7.091  40.946 -20.189  1.00  0.75           C  
ATOM    583  CG  LYS A  38      -7.669  39.538 -20.189  1.00  0.75           C  
ATOM    584  CD  LYS A  38      -9.190  39.568 -20.217  1.00  0.75           C  
ATOM    585  CE  LYS A  38      -9.778  38.163 -20.218  1.00  0.75           C  
ATOM    586  NZ  LYS A  38     -11.267  38.184 -20.216  1.00  0.75           N  
ATOM    587  H   LYS A  38      -5.725  40.412 -18.111  1.00  0.75           H  
ATOM    588  HA  LYS A  38      -5.187  40.364 -20.951  1.00  0.75           H  
ATOM    589 1HB  LYS A  38      -7.502  41.494 -19.348  1.00  0.75           H  
ATOM    590 2HB  LYS A  38      -7.444  41.436 -21.087  1.00  0.75           H  
ATOM    591 1HG  LYS A  38      -7.298  38.984 -21.050  1.00  0.75           H  
ATOM    592 2HG  LYS A  38      -7.342  39.031 -19.278  1.00  0.75           H  
ATOM    593 1HD  LYS A  38      -9.547  40.105 -19.334  1.00  0.75           H  
ATOM    594 2HD  LYS A  38      -9.529  40.100 -21.105  1.00  0.75           H  
ATOM    595 1HE  LYS A  38      -9.432  37.632 -21.104  1.00  0.75           H  
ATOM    596 2HE  LYS A  38      -9.431  37.632 -19.331  1.00  0.75           H  
ATOM    597 1HZ  LYS A  38     -11.618  37.237 -20.215  1.00  0.75           H  
ATOM    598 2HZ  LYS A  38     -11.596  38.666 -19.391  1.00  0.75           H  
ATOM    599 3HZ  LYS A  38     -11.598  38.664 -21.041  1.00  0.75           H  
ATOM    600  N   ILE A  39      -4.518  43.057 -19.386  1.00  0.75           N  
ATOM    601  CA  ILE A  39      -3.918  44.370 -19.501  1.00  0.75           C  
ATOM    602  C   ILE A  39      -2.776  44.312 -20.513  1.00  0.75           C  
ATOM    603  O   ILE A  39      -2.530  45.276 -21.233  1.00  0.75           O  
ATOM    604  CB  ILE A  39      -3.375  44.875 -18.148  1.00  0.75           C  
ATOM    605  CG1 ILE A  39      -4.500  45.162 -17.185  1.00  0.75           C  
ATOM    606  CG2 ILE A  39      -2.593  46.132 -18.340  1.00  0.75           C  
ATOM    607  CD1 ILE A  39      -4.013  45.363 -15.777  1.00  0.75           C  
ATOM    608  H   ILE A  39      -4.476  42.593 -18.475  1.00  0.75           H  
ATOM    609  HA  ILE A  39      -4.671  45.072 -19.865  1.00  0.75           H  
ATOM    610  HB  ILE A  39      -2.733  44.106 -17.702  1.00  0.75           H  
ATOM    611 1HG1 ILE A  39      -5.010  46.060 -17.498  1.00  0.75           H  
ATOM    612 2HG1 ILE A  39      -5.211  44.341 -17.208  1.00  0.75           H  
ATOM    613 1HG2 ILE A  39      -2.223  46.450 -17.373  1.00  0.75           H  
ATOM    614 2HG2 ILE A  39      -1.771  45.930 -18.993  1.00  0.75           H  
ATOM    615 3HG2 ILE A  39      -3.225  46.914 -18.769  1.00  0.75           H  
ATOM    616 1HD1 ILE A  39      -4.852  45.554 -15.123  1.00  0.75           H  
ATOM    617 2HD1 ILE A  39      -3.519  44.457 -15.466  1.00  0.75           H  
ATOM    618 3HD1 ILE A  39      -3.314  46.196 -15.735  1.00  0.75           H  
ATOM    619  N   GLY A  40      -2.026  43.205 -20.509  1.00  0.74           N  
ATOM    620  CA  GLY A  40      -0.851  43.054 -21.352  1.00  0.74           C  
ATOM    621  C   GLY A  40       0.363  42.931 -20.449  1.00  0.74           C  
ATOM    622  O   GLY A  40       0.222  42.810 -19.237  1.00  0.74           O  
ATOM    623  H   GLY A  40      -2.307  42.409 -19.939  1.00  0.74           H  
ATOM    624 1HA  GLY A  40      -0.951  42.161 -21.970  1.00  0.74           H  
ATOM    625 2HA  GLY A  40      -0.747  43.911 -22.016  1.00  0.74           H  
ATOM    626  N   GLY A  41       1.563  42.918 -21.018  1.00  0.73           N  
ATOM    627  CA  GLY A  41       2.749  42.767 -20.171  1.00  0.73           C  
ATOM    628  C   GLY A  41       3.160  44.118 -19.606  1.00  0.73           C  
ATOM    629  O   GLY A  41       2.502  45.126 -19.877  1.00  0.73           O  
ATOM    630  H   GLY A  41       1.655  43.003 -22.023  1.00  0.73           H  
ATOM    631 1HA  GLY A  41       2.547  42.071 -19.355  1.00  0.73           H  
ATOM    632 2HA  GLY A  41       3.569  42.356 -20.756  1.00  0.73           H  
ATOM    633  N   VAL A  42       4.268  44.156 -18.891  1.00  0.73           N  
ATOM    634  CA  VAL A  42       4.745  45.412 -18.338  1.00  0.73           C  
ATOM    635  C   VAL A  42       6.198  45.627 -18.688  1.00  0.73           C  
ATOM    636  O   VAL A  42       6.991  44.681 -18.646  1.00  0.73           O  
ATOM    637  CB  VAL A  42       4.584  45.408 -16.813  1.00  0.73           C  
ATOM    638  CG1 VAL A  42       5.348  44.313 -16.299  1.00  0.73           C  
ATOM    639  CG2 VAL A  42       5.039  46.748 -16.184  1.00  0.73           C  
ATOM    640  H   VAL A  42       4.762  43.284 -18.717  1.00  0.73           H  
ATOM    641  HA  VAL A  42       4.153  46.207 -18.757  1.00  0.73           H  
ATOM    642  HB  VAL A  42       3.562  45.234 -16.576  1.00  0.73           H  
ATOM    643 1HG1 VAL A  42       5.245  44.260 -15.239  1.00  0.73           H  
ATOM    644 2HG1 VAL A  42       4.990  43.390 -16.754  1.00  0.73           H  
ATOM    645 3HG1 VAL A  42       6.376  44.482 -16.565  1.00  0.73           H  
ATOM    646 1HG2 VAL A  42       4.909  46.702 -15.103  1.00  0.73           H  
ATOM    647 2HG2 VAL A  42       6.084  46.933 -16.408  1.00  0.73           H  
ATOM    648 3HG2 VAL A  42       4.442  47.562 -16.583  1.00  0.73           H  
ATOM    649  N   MET A  43       6.536  46.854 -19.050  1.00  0.75           N  
ATOM    650  CA  MET A  43       7.920  47.172 -19.338  1.00  0.75           C  
ATOM    651  C   MET A  43       8.488  48.062 -18.250  1.00  0.75           C  
ATOM    652  O   MET A  43       7.902  49.105 -17.945  1.00  0.75           O  
ATOM    653  CB  MET A  43       8.043  47.864 -20.677  1.00  0.75           C  
ATOM    654  CG  MET A  43       9.425  48.079 -21.111  1.00  0.75           C  
ATOM    655  SD  MET A  43      10.190  46.527 -21.441  1.00  0.75           S  
ATOM    656  CE  MET A  43      11.802  46.998 -21.133  1.00  0.75           C  
ATOM    657  H   MET A  43       5.807  47.570 -19.089  1.00  0.75           H  
ATOM    658  HA  MET A  43       8.502  46.253 -19.357  1.00  0.75           H  
ATOM    659 1HB  MET A  43       7.528  47.308 -21.434  1.00  0.75           H  
ATOM    660 2HB  MET A  43       7.580  48.828 -20.606  1.00  0.75           H  
ATOM    661 1HG  MET A  43       9.441  48.676 -22.016  1.00  0.75           H  
ATOM    662 2HG  MET A  43       9.995  48.600 -20.341  1.00  0.75           H  
ATOM    663 1HE  MET A  43      12.441  46.158 -21.259  1.00  0.75           H  
ATOM    664 2HE  MET A  43      12.074  47.762 -21.815  1.00  0.75           H  
ATOM    665 3HE  MET A  43      11.877  47.371 -20.110  1.00  0.75           H  
ATOM    666  N   ILE A  44       9.635  47.693 -17.707  1.00  0.79           N  
ATOM    667  CA  ILE A  44      10.262  48.511 -16.694  1.00  0.79           C  
ATOM    668  C   ILE A  44      11.637  48.991 -17.124  1.00  0.79           C  
ATOM    669  O   ILE A  44      12.587  48.215 -17.228  1.00  0.79           O  
ATOM    670  CB  ILE A  44      10.373  47.746 -15.374  1.00  0.79           C  
ATOM    671  CG1 ILE A  44       8.985  47.285 -14.923  1.00  0.79           C  
ATOM    672  CG2 ILE A  44      10.978  48.618 -14.370  1.00  0.79           C  
ATOM    673  CD1 ILE A  44       8.670  45.863 -15.278  1.00  0.79           C  
ATOM    674  H   ILE A  44      10.059  46.814 -17.981  1.00  0.79           H  
ATOM    675  HA  ILE A  44       9.643  49.387 -16.523  1.00  0.79           H  
ATOM    676  HB  ILE A  44      10.994  46.856 -15.514  1.00  0.79           H  
ATOM    677 1HG1 ILE A  44       8.914  47.410 -13.872  1.00  0.79           H  
ATOM    678 2HG1 ILE A  44       8.235  47.922 -15.385  1.00  0.79           H  
ATOM    679 1HG2 ILE A  44      11.067  48.089 -13.438  1.00  0.79           H  
ATOM    680 2HG2 ILE A  44      11.967  48.930 -14.707  1.00  0.79           H  
ATOM    681 3HG2 ILE A  44      10.342  49.493 -14.242  1.00  0.79           H  
ATOM    682 1HD1 ILE A  44       7.677  45.620 -14.916  1.00  0.79           H  
ATOM    683 2HD1 ILE A  44       8.710  45.724 -16.362  1.00  0.79           H  
ATOM    684 3HD1 ILE A  44       9.397  45.203 -14.809  1.00  0.79           H  
ATOM    685  N   MET A  45      11.748  50.285 -17.319  1.00  0.85           N  
ATOM    686  CA  MET A  45      12.991  50.883 -17.752  1.00  0.85           C  
ATOM    687  C   MET A  45      13.676  51.432 -16.527  1.00  0.85           C  
ATOM    688  O   MET A  45      12.993  51.973 -15.670  1.00  0.85           O  
ATOM    689  CB  MET A  45      12.692  52.004 -18.743  1.00  0.85           C  
ATOM    690  CG  MET A  45      11.940  51.567 -19.991  1.00  0.85           C  
ATOM    691  SD  MET A  45      12.855  50.365 -20.977  1.00  0.85           S  
ATOM    692  CE  MET A  45      14.218  51.287 -21.685  1.00  0.85           C  
ATOM    693  H   MET A  45      10.931  50.876 -17.154  1.00  0.85           H  
ATOM    694  HA  MET A  45      13.625  50.130 -18.207  1.00  0.85           H  
ATOM    695 1HB  MET A  45      12.087  52.764 -18.247  1.00  0.85           H  
ATOM    696 2HB  MET A  45      13.599  52.471 -19.055  1.00  0.85           H  
ATOM    697 1HG  MET A  45      10.984  51.121 -19.701  1.00  0.85           H  
ATOM    698 2HG  MET A  45      11.732  52.437 -20.613  1.00  0.85           H  
ATOM    699 1HE  MET A  45      14.829  50.629 -22.310  1.00  0.85           H  
ATOM    700 2HE  MET A  45      13.830  52.104 -22.288  1.00  0.85           H  
ATOM    701 3HE  MET A  45      14.821  51.682 -20.897  1.00  0.85           H  
ATOM    702  N   GLY A  46      14.989  51.363 -16.429  1.00  0.93           N  
ATOM    703  CA  GLY A  46      15.602  52.004 -15.275  1.00  0.93           C  
ATOM    704  C   GLY A  46      17.077  51.738 -15.091  1.00  0.93           C  
ATOM    705  O   GLY A  46      17.641  50.802 -15.669  1.00  0.93           O  
ATOM    706  H   GLY A  46      15.532  50.850 -17.117  1.00  0.93           H  
ATOM    707 1HA  GLY A  46      15.443  53.080 -15.344  1.00  0.93           H  
ATOM    708 2HA  GLY A  46      15.080  51.677 -14.383  1.00  0.93           H  
ATOM    709  N   ASP A  47      17.674  52.534 -14.203  1.00  1.02           N  
ATOM    710  CA  ASP A  47      19.110  52.459 -13.910  1.00  1.02           C  
ATOM    711  C   ASP A  47      19.490  51.079 -13.408  1.00  1.02           C  
ATOM    712  O   ASP A  47      18.685  50.375 -12.798  1.00  1.02           O  
ATOM    713  CB  ASP A  47      19.572  53.490 -12.876  1.00  1.02           C  
ATOM    714  CG  ASP A  47      21.132  53.634 -12.855  1.00  1.02           C  
ATOM    715  OD1 ASP A  47      21.797  52.944 -12.091  1.00  1.02           O  
ATOM    716  OD2 ASP A  47      21.629  54.433 -13.612  1.00  1.02           O  
ATOM    717  H   ASP A  47      17.074  53.221 -13.738  1.00  1.02           H  
ATOM    718  HA  ASP A  47      19.656  52.646 -14.835  1.00  1.02           H  
ATOM    719 1HB  ASP A  47      19.128  54.461 -13.100  1.00  1.02           H  
ATOM    720 2HB  ASP A  47      19.235  53.197 -11.892  1.00  1.02           H  
ATOM    721  N   ARG A  48      20.728  50.674 -13.656  1.00  1.07           N  
ATOM    722  CA  ARG A  48      21.167  49.378 -13.168  1.00  1.07           C  
ATOM    723  C   ARG A  48      21.123  49.280 -11.637  1.00  1.07           C  
ATOM    724  O   ARG A  48      20.814  48.221 -11.095  1.00  1.07           O  
ATOM    725  CB  ARG A  48      22.564  49.046 -13.668  1.00  1.07           C  
ATOM    726  CG  ARG A  48      22.631  48.752 -15.166  1.00  1.07           C  
ATOM    727  CD  ARG A  48      23.979  48.326 -15.623  1.00  1.07           C  
ATOM    728  NE  ARG A  48      24.035  48.196 -17.085  1.00  1.07           N  
ATOM    729  CZ  ARG A  48      23.619  47.122 -17.804  1.00  1.07           C  
ATOM    730  NH1 ARG A  48      23.101  46.058 -17.219  1.00  1.07           N  
ATOM    731  NH2 ARG A  48      23.730  47.136 -19.114  1.00  1.07           N  
ATOM    732  H   ARG A  48      21.373  51.280 -14.150  1.00  1.07           H  
ATOM    733  HA  ARG A  48      20.489  48.624 -13.567  1.00  1.07           H  
ATOM    734 1HB  ARG A  48      23.230  49.884 -13.460  1.00  1.07           H  
ATOM    735 2HB  ARG A  48      22.949  48.178 -13.134  1.00  1.07           H  
ATOM    736 1HG  ARG A  48      21.917  47.967 -15.415  1.00  1.07           H  
ATOM    737 2HG  ARG A  48      22.377  49.655 -15.704  1.00  1.07           H  
ATOM    738 1HD  ARG A  48      24.718  49.066 -15.318  1.00  1.07           H  
ATOM    739 2HD  ARG A  48      24.228  47.361 -15.184  1.00  1.07           H  
ATOM    740  HE  ARG A  48      24.424  48.975 -17.608  1.00  1.07           H  
ATOM    741 1HH1 ARG A  48      23.006  46.022 -16.216  1.00  1.07           H  
ATOM    742 2HH1 ARG A  48      22.786  45.259 -17.804  1.00  1.07           H  
ATOM    743 1HH2 ARG A  48      24.121  47.958 -19.602  1.00  1.07           H  
ATOM    744 2HH2 ARG A  48      23.425  46.333 -19.649  1.00  1.07           H  
ATOM    745  N   GLY A  49      21.385  50.382 -10.916  1.00  1.09           N  
ATOM    746  CA  GLY A  49      21.417  50.337  -9.445  1.00  1.09           C  
ATOM    747  C   GLY A  49      20.029  50.406  -8.789  1.00  1.09           C  
ATOM    748  O   GLY A  49      19.805  51.199  -7.867  1.00  1.09           O  
ATOM    749  H   GLY A  49      21.577  51.273 -11.389  1.00  1.09           H  
ATOM    750 1HA  GLY A  49      21.919  49.424  -9.129  1.00  1.09           H  
ATOM    751 2HA  GLY A  49      22.022  51.167  -9.085  1.00  1.09           H  
ATOM    752  N   THR A  50      19.115  49.570  -9.271  1.00  1.07           N  
ATOM    753  CA  THR A  50      17.733  49.535  -8.811  1.00  1.07           C  
ATOM    754  C   THR A  50      17.240  48.096  -8.600  1.00  1.07           C  
ATOM    755  O   THR A  50      17.744  47.147  -9.202  1.00  1.07           O  
ATOM    756  CB  THR A  50      16.818  50.252  -9.811  1.00  1.07           C  
ATOM    757  OG1 THR A  50      16.836  49.549 -11.043  1.00  1.07           O  
ATOM    758  CG2 THR A  50      17.247  51.712 -10.065  1.00  1.07           C  
ATOM    759  H   THR A  50      19.431  48.932  -9.997  1.00  1.07           H  
ATOM    760  HA  THR A  50      17.671  50.057  -7.857  1.00  1.07           H  
ATOM    761  HB  THR A  50      15.826  50.227  -9.410  1.00  1.07           H  
ATOM    762  HG1 THR A  50      17.578  49.868 -11.602  1.00  1.07           H  
ATOM    763 1HG2 THR A  50      16.569  52.177 -10.777  1.00  1.07           H  
ATOM    764 2HG2 THR A  50      17.228  52.268  -9.130  1.00  1.07           H  
ATOM    765 3HG2 THR A  50      18.245  51.725 -10.472  1.00  1.07           H  
ATOM    766  N   GLY A  51      16.193  47.916  -7.801  1.00  1.02           N  
ATOM    767  CA  GLY A  51      15.673  46.581  -7.508  1.00  1.02           C  
ATOM    768  C   GLY A  51      14.668  46.084  -8.533  1.00  1.02           C  
ATOM    769  O   GLY A  51      13.553  45.705  -8.169  1.00  1.02           O  
ATOM    770  H   GLY A  51      15.715  48.712  -7.391  1.00  1.02           H  
ATOM    771 1HA  GLY A  51      16.505  45.878  -7.445  1.00  1.02           H  
ATOM    772 2HA  GLY A  51      15.206  46.595  -6.524  1.00  1.02           H  
ATOM    773  N   LYS A  52      15.038  46.077  -9.804  1.00  0.95           N  
ATOM    774  CA  LYS A  52      14.064  45.675 -10.825  1.00  0.95           C  
ATOM    775  C   LYS A  52      13.818  44.170 -10.772  1.00  0.95           C  
ATOM    776  O   LYS A  52      12.685  43.719 -10.586  1.00  0.95           O  
ATOM    777  CB  LYS A  52      14.541  46.090 -12.215  1.00  0.95           C  
ATOM    778  CG  LYS A  52      14.494  47.584 -12.468  1.00  0.95           C  
ATOM    779  CD  LYS A  52      14.971  47.936 -13.886  1.00  0.95           C  
ATOM    780  CE  LYS A  52      16.495  47.648 -14.006  1.00  0.95           C  
ATOM    781  NZ  LYS A  52      17.076  48.021 -15.324  1.00  0.95           N  
ATOM    782  H   LYS A  52      15.991  46.378 -10.024  1.00  0.95           H  
ATOM    783  HA  LYS A  52      13.127  46.187 -10.616  1.00  0.95           H  
ATOM    784 1HB  LYS A  52      15.568  45.759 -12.362  1.00  0.95           H  
ATOM    785 2HB  LYS A  52      13.926  45.598 -12.974  1.00  0.95           H  
ATOM    786 1HG  LYS A  52      13.468  47.893 -12.367  1.00  0.95           H  
ATOM    787 2HG  LYS A  52      15.078  48.098 -11.729  1.00  0.95           H  
ATOM    788 1HD  LYS A  52      14.421  47.350 -14.626  1.00  0.95           H  
ATOM    789 2HD  LYS A  52      14.793  48.997 -14.084  1.00  0.95           H  
ATOM    790 1HE  LYS A  52      17.028  48.190 -13.228  1.00  0.95           H  
ATOM    791 2HE  LYS A  52      16.644  46.580 -13.856  1.00  0.95           H  
ATOM    792 1HZ  LYS A  52      18.045  47.781 -15.334  1.00  0.95           H  
ATOM    793 2HZ  LYS A  52      16.594  47.494 -16.037  1.00  0.95           H  
ATOM    794 3HZ  LYS A  52      17.000  49.048 -15.508  1.00  0.95           H  
ATOM    795  N   SER A  53      14.895  43.393 -10.855  1.00  0.88           N  
ATOM    796  CA  SER A  53      14.781  41.940 -10.819  1.00  0.88           C  
ATOM    797  C   SER A  53      14.252  41.506  -9.457  1.00  0.88           C  
ATOM    798  O   SER A  53      13.456  40.566  -9.354  1.00  0.88           O  
ATOM    799  CB  SER A  53      16.122  41.304 -11.130  1.00  0.88           C  
ATOM    800  OG  SER A  53      16.511  41.589 -12.464  1.00  0.88           O  
ATOM    801  H   SER A  53      15.803  43.818 -10.970  1.00  0.88           H  
ATOM    802  HA  SER A  53      14.061  41.626 -11.575  1.00  0.88           H  
ATOM    803 1HB  SER A  53      16.875  41.678 -10.438  1.00  0.88           H  
ATOM    804 2HB  SER A  53      16.053  40.225 -10.990  1.00  0.88           H  
ATOM    805  HG  SER A  53      17.373  41.167 -12.596  1.00  0.88           H  
ATOM    806  N   THR A  54      14.685  42.222  -8.411  1.00  0.83           N  
ATOM    807  CA  THR A  54      14.270  41.933  -7.044  1.00  0.83           C  
ATOM    808  C   THR A  54      12.767  42.061  -6.898  1.00  0.83           C  
ATOM    809  O   THR A  54      12.122  41.162  -6.354  1.00  0.83           O  
ATOM    810  CB  THR A  54      14.938  42.889  -6.036  1.00  0.83           C  
ATOM    811  OG1 THR A  54      16.363  42.708  -6.061  1.00  0.83           O  
ATOM    812  CG2 THR A  54      14.401  42.646  -4.638  1.00  0.83           C  
ATOM    813  H   THR A  54      15.322  42.985  -8.581  1.00  0.83           H  
ATOM    814  HA  THR A  54      14.552  40.909  -6.803  1.00  0.83           H  
ATOM    815  HB  THR A  54      14.711  43.913  -6.319  1.00  0.83           H  
ATOM    816  HG1 THR A  54      16.576  41.809  -5.795  1.00  0.83           H  
ATOM    817 1HG2 THR A  54      14.871  43.337  -3.938  1.00  0.83           H  
ATOM    818 2HG2 THR A  54      13.320  42.800  -4.628  1.00  0.83           H  
ATOM    819 3HG2 THR A  54      14.624  41.623  -4.345  1.00  0.83           H  
ATOM    820  N   THR A  55      12.201  43.144  -7.433  1.00  0.79           N  
ATOM    821  CA  THR A  55      10.773  43.379  -7.340  1.00  0.79           C  
ATOM    822  C   THR A  55      10.000  42.265  -8.018  1.00  0.79           C  
ATOM    823  O   THR A  55       8.977  41.811  -7.499  1.00  0.79           O  
ATOM    824  CB  THR A  55      10.369  44.705  -7.987  1.00  0.79           C  
ATOM    825  OG1 THR A  55      11.037  45.784  -7.359  1.00  0.79           O  
ATOM    826  CG2 THR A  55       8.886  44.901  -7.807  1.00  0.79           C  
ATOM    827  H   THR A  55      12.774  43.862  -7.879  1.00  0.79           H  
ATOM    828  HA  THR A  55      10.489  43.393  -6.294  1.00  0.79           H  
ATOM    829  HB  THR A  55      10.635  44.680  -9.028  1.00  0.79           H  
ATOM    830  HG1 THR A  55      11.996  45.692  -7.519  1.00  0.79           H  
ATOM    831 1HG2 THR A  55       8.579  45.840  -8.266  1.00  0.79           H  
ATOM    832 2HG2 THR A  55       8.379  44.073  -8.273  1.00  0.79           H  
ATOM    833 3HG2 THR A  55       8.647  44.924  -6.744  1.00  0.79           H  
ATOM    834  N   ILE A  56      10.473  41.808  -9.174  1.00  0.76           N  
ATOM    835  CA  ILE A  56       9.727  40.786  -9.885  1.00  0.76           C  
ATOM    836  C   ILE A  56       9.811  39.448  -9.149  1.00  0.76           C  
ATOM    837  O   ILE A  56       8.812  38.730  -9.051  1.00  0.76           O  
ATOM    838  CB  ILE A  56      10.195  40.643 -11.328  1.00  0.76           C  
ATOM    839  CG1 ILE A  56      10.044  41.946 -11.961  1.00  0.76           C  
ATOM    840  CG2 ILE A  56       9.278  39.637 -12.055  1.00  0.76           C  
ATOM    841  CD1 ILE A  56       8.687  42.443 -11.858  1.00  0.76           C  
ATOM    842  H   ILE A  56      11.324  42.217  -9.575  1.00  0.76           H  
ATOM    843  HA  ILE A  56       8.680  41.084  -9.910  1.00  0.76           H  
ATOM    844  HB  ILE A  56      11.244  40.339 -11.366  1.00  0.76           H  
ATOM    845 1HG1 ILE A  56      10.707  42.656 -11.490  1.00  0.76           H  
ATOM    846 2HG1 ILE A  56      10.308  41.866 -12.988  1.00  0.76           H  
ATOM    847 1HG2 ILE A  56       9.574  39.550 -13.097  1.00  0.76           H  
ATOM    848 2HG2 ILE A  56       9.347  38.670 -11.576  1.00  0.76           H  
ATOM    849 3HG2 ILE A  56       8.247  39.983 -12.004  1.00  0.76           H  
ATOM    850 1HD1 ILE A  56       8.636  43.409 -12.344  1.00  0.76           H  
ATOM    851 2HD1 ILE A  56       7.994  41.753 -12.331  1.00  0.76           H  
ATOM    852 3HD1 ILE A  56       8.439  42.539 -10.814  1.00  0.76           H  
ATOM    853  N   ARG A  57      10.986  39.104  -8.622  1.00  0.74           N  
ATOM    854  CA  ARG A  57      11.083  37.869  -7.852  1.00  0.74           C  
ATOM    855  C   ARG A  57      10.204  37.947  -6.607  1.00  0.74           C  
ATOM    856  O   ARG A  57       9.527  36.972  -6.248  1.00  0.74           O  
ATOM    857  CB  ARG A  57      12.532  37.577  -7.496  1.00  0.74           C  
ATOM    858  CG  ARG A  57      13.346  37.135  -8.684  1.00  0.74           C  
ATOM    859  CD  ARG A  57      14.753  36.864  -8.417  1.00  0.74           C  
ATOM    860  NE  ARG A  57      15.384  36.331  -9.629  1.00  0.74           N  
ATOM    861  CZ  ARG A  57      16.692  36.079  -9.792  1.00  0.74           C  
ATOM    862  NH1 ARG A  57      17.544  36.323  -8.816  1.00  0.74           N  
ATOM    863  NH2 ARG A  57      17.122  35.577 -10.942  1.00  0.74           N  
ATOM    864  H   ARG A  57      11.806  39.701  -8.745  1.00  0.74           H  
ATOM    865  HA  ARG A  57      10.717  37.051  -8.459  1.00  0.74           H  
ATOM    866 1HB  ARG A  57      12.991  38.479  -7.084  1.00  0.74           H  
ATOM    867 2HB  ARG A  57      12.579  36.810  -6.749  1.00  0.74           H  
ATOM    868 1HG  ARG A  57      12.920  36.232  -9.090  1.00  0.74           H  
ATOM    869 2HG  ARG A  57      13.312  37.924  -9.422  1.00  0.74           H  
ATOM    870 1HD  ARG A  57      15.260  37.787  -8.138  1.00  0.74           H  
ATOM    871 2HD  ARG A  57      14.849  36.127  -7.620  1.00  0.74           H  
ATOM    872  HE  ARG A  57      14.777  36.129 -10.420  1.00  0.74           H  
ATOM    873 1HH1 ARG A  57      17.215  36.705  -7.941  1.00  0.74           H  
ATOM    874 2HH1 ARG A  57      18.527  36.130  -8.944  1.00  0.74           H  
ATOM    875 1HH2 ARG A  57      16.458  35.364 -11.720  1.00  0.74           H  
ATOM    876 2HH2 ARG A  57      18.098  35.383 -11.074  1.00  0.74           H  
ATOM    877  N   ALA A  58      10.171  39.126  -5.983  1.00  0.73           N  
ATOM    878  CA  ALA A  58       9.348  39.363  -4.814  1.00  0.73           C  
ATOM    879  C   ALA A  58       7.876  39.171  -5.150  1.00  0.73           C  
ATOM    880  O   ALA A  58       7.120  38.559  -4.385  1.00  0.73           O  
ATOM    881  CB  ALA A  58       9.605  40.755  -4.303  1.00  0.73           C  
ATOM    882  H   ALA A  58      10.764  39.887  -6.309  1.00  0.73           H  
ATOM    883  HA  ALA A  58       9.619  38.654  -4.045  1.00  0.73           H  
ATOM    884 1HB  ALA A  58       9.026  40.902  -3.431  1.00  0.73           H  
ATOM    885 2HB  ALA A  58      10.660  40.864  -4.069  1.00  0.73           H  
ATOM    886 3HB  ALA A  58       9.339  41.480  -5.050  1.00  0.73           H  
ATOM    887  N   LEU A  59       7.487  39.642  -6.339  1.00  0.73           N  
ATOM    888  CA  LEU A  59       6.123  39.519  -6.813  1.00  0.73           C  
ATOM    889  C   LEU A  59       5.778  38.054  -6.936  1.00  0.73           C  
ATOM    890  O   LEU A  59       4.778  37.603  -6.392  1.00  0.73           O  
ATOM    891  CB  LEU A  59       5.969  40.145  -8.205  1.00  0.73           C  
ATOM    892  CG  LEU A  59       4.601  40.078  -8.841  1.00  0.73           C  
ATOM    893  CD1 LEU A  59       3.606  40.932  -8.010  1.00  0.73           C  
ATOM    894  CD2 LEU A  59       4.746  40.528 -10.276  1.00  0.73           C  
ATOM    895  H   LEU A  59       8.155  40.151  -6.915  1.00  0.73           H  
ATOM    896  HA  LEU A  59       5.449  39.997  -6.104  1.00  0.73           H  
ATOM    897 1HB  LEU A  59       6.276  41.183  -8.157  1.00  0.73           H  
ATOM    898 2HB  LEU A  59       6.631  39.642  -8.881  1.00  0.73           H  
ATOM    899  HG  LEU A  59       4.233  39.052  -8.826  1.00  0.73           H  
ATOM    900 1HD1 LEU A  59       2.620  40.893  -8.446  1.00  0.73           H  
ATOM    901 2HD1 LEU A  59       3.563  40.547  -6.992  1.00  0.73           H  
ATOM    902 3HD1 LEU A  59       3.943  41.963  -7.995  1.00  0.73           H  
ATOM    903 1HD2 LEU A  59       3.782  40.495 -10.781  1.00  0.73           H  
ATOM    904 2HD2 LEU A  59       5.132  41.512 -10.284  1.00  0.73           H  
ATOM    905 3HD2 LEU A  59       5.446  39.877 -10.784  1.00  0.73           H  
ATOM    906  N   ALA A  60       6.630  37.288  -7.611  1.00  0.74           N  
ATOM    907  CA  ALA A  60       6.328  35.884  -7.826  1.00  0.74           C  
ATOM    908  C   ALA A  60       6.132  35.140  -6.504  1.00  0.74           C  
ATOM    909  O   ALA A  60       5.244  34.296  -6.392  1.00  0.74           O  
ATOM    910  CB  ALA A  60       7.438  35.240  -8.623  1.00  0.74           C  
ATOM    911  H   ALA A  60       7.472  37.705  -8.015  1.00  0.74           H  
ATOM    912  HA  ALA A  60       5.398  35.824  -8.390  1.00  0.74           H  
ATOM    913 1HB  ALA A  60       7.192  34.193  -8.814  1.00  0.74           H  
ATOM    914 2HB  ALA A  60       7.557  35.768  -9.564  1.00  0.74           H  
ATOM    915 3HB  ALA A  60       8.368  35.303  -8.060  1.00  0.74           H  
ATOM    916  N   ASP A  61       6.929  35.470  -5.476  1.00  0.75           N  
ATOM    917  CA  ASP A  61       6.754  34.805  -4.182  1.00  0.75           C  
ATOM    918  C   ASP A  61       5.409  35.192  -3.547  1.00  0.75           C  
ATOM    919  O   ASP A  61       4.730  34.358  -2.928  1.00  0.75           O  
ATOM    920  CB  ASP A  61       7.895  35.140  -3.220  1.00  0.75           C  
ATOM    921  CG  ASP A  61       7.887  34.267  -1.905  1.00  0.75           C  
ATOM    922  OD1 ASP A  61       8.105  33.066  -1.967  1.00  0.75           O  
ATOM    923  OD2 ASP A  61       7.635  34.816  -0.855  1.00  0.75           O  
ATOM    924  H   ASP A  61       7.671  36.161  -5.608  1.00  0.75           H  
ATOM    925  HA  ASP A  61       6.756  33.731  -4.352  1.00  0.75           H  
ATOM    926 1HB  ASP A  61       8.842  34.987  -3.737  1.00  0.75           H  
ATOM    927 2HB  ASP A  61       7.839  36.201  -2.952  1.00  0.75           H  
ATOM    928  N   LEU A  62       5.020  36.462  -3.720  1.00  0.77           N  
ATOM    929  CA  LEU A  62       3.766  37.018  -3.213  1.00  0.77           C  
ATOM    930  C   LEU A  62       2.533  36.339  -3.789  1.00  0.77           C  
ATOM    931  O   LEU A  62       1.519  36.165  -3.112  1.00  0.77           O  
ATOM    932  CB  LEU A  62       3.676  38.504  -3.570  1.00  0.77           C  
ATOM    933  CG  LEU A  62       2.506  39.242  -3.097  1.00  0.77           C  
ATOM    934  CD1 LEU A  62       2.476  39.195  -1.608  1.00  0.77           C  
ATOM    935  CD2 LEU A  62       2.590  40.676  -3.652  1.00  0.77           C  
ATOM    936  H   LEU A  62       5.645  37.096  -4.222  1.00  0.77           H  
ATOM    937  HA  LEU A  62       3.754  36.901  -2.130  1.00  0.77           H  
ATOM    938 1HB  LEU A  62       4.573  39.008  -3.209  1.00  0.77           H  
ATOM    939 2HB  LEU A  62       3.649  38.598  -4.633  1.00  0.77           H  
ATOM    940  HG  LEU A  62       1.600  38.761  -3.465  1.00  0.77           H  
ATOM    941 1HD1 LEU A  62       1.619  39.707  -1.274  1.00  0.77           H  
ATOM    942 2HD1 LEU A  62       2.425  38.161  -1.268  1.00  0.77           H  
ATOM    943 3HD1 LEU A  62       3.365  39.664  -1.200  1.00  0.77           H  
ATOM    944 1HD2 LEU A  62       1.735  41.244  -3.338  1.00  0.77           H  
ATOM    945 2HD2 LEU A  62       3.497  41.151  -3.288  1.00  0.77           H  
ATOM    946 3HD2 LEU A  62       2.615  40.640  -4.740  1.00  0.77           H  
ATOM    947  N   LEU A  63       2.600  35.985  -5.055  1.00  0.78           N  
ATOM    948  CA  LEU A  63       1.424  35.474  -5.727  1.00  0.78           C  
ATOM    949  C   LEU A  63       0.912  34.132  -5.182  1.00  0.78           C  
ATOM    950  O   LEU A  63       1.700  33.310  -4.711  1.00  0.78           O  
ATOM    951  CB  LEU A  63       1.727  35.350  -7.207  1.00  0.78           C  
ATOM    952  CG  LEU A  63       2.031  36.657  -7.816  1.00  0.78           C  
ATOM    953  CD1 LEU A  63       2.228  36.531  -9.280  1.00  0.78           C  
ATOM    954  CD2 LEU A  63       1.020  37.568  -7.405  1.00  0.78           C  
ATOM    955  H   LEU A  63       3.470  36.156  -5.567  1.00  0.78           H  
ATOM    956  HA  LEU A  63       0.666  36.233  -5.598  1.00  0.78           H  
ATOM    957 1HB  LEU A  63       2.610  34.721  -7.322  1.00  0.78           H  
ATOM    958 2HB  LEU A  63       0.907  34.896  -7.725  1.00  0.78           H  
ATOM    959  HG  LEU A  63       2.928  36.998  -7.450  1.00  0.78           H  
ATOM    960 1HD1 LEU A  63       2.480  37.501  -9.689  1.00  0.78           H  
ATOM    961 2HD1 LEU A  63       3.040  35.835  -9.466  1.00  0.78           H  
ATOM    962 3HD1 LEU A  63       1.317  36.169  -9.744  1.00  0.78           H  
ATOM    963 1HD2 LEU A  63       1.236  38.553  -7.800  1.00  0.78           H  
ATOM    964 2HD2 LEU A  63       0.075  37.204  -7.765  1.00  0.78           H  
ATOM    965 3HD2 LEU A  63       1.000  37.615  -6.319  1.00  0.78           H  
ATOM    966  N   PRO A  64      -0.424  33.904  -5.235  1.00  0.77           N  
ATOM    967  CA  PRO A  64      -1.146  32.717  -4.794  1.00  0.77           C  
ATOM    968  C   PRO A  64      -0.903  31.518  -5.700  1.00  0.77           C  
ATOM    969  O   PRO A  64      -0.435  31.663  -6.828  1.00  0.77           O  
ATOM    970  CB  PRO A  64      -2.612  33.163  -4.872  1.00  0.77           C  
ATOM    971  CG  PRO A  64      -2.628  34.232  -5.942  1.00  0.77           C  
ATOM    972  CD  PRO A  64      -1.335  34.961  -5.781  1.00  0.77           C  
ATOM    973  HA  PRO A  64      -0.863  32.482  -3.760  1.00  0.77           H  
ATOM    974 1HB  PRO A  64      -3.252  32.299  -5.124  1.00  0.77           H  
ATOM    975 2HB  PRO A  64      -2.939  33.532  -3.888  1.00  0.77           H  
ATOM    976 1HG  PRO A  64      -2.721  33.760  -6.933  1.00  0.77           H  
ATOM    977 2HG  PRO A  64      -3.490  34.898  -5.837  1.00  0.77           H  
ATOM    978 1HD  PRO A  64      -1.043  35.307  -6.765  1.00  0.77           H  
ATOM    979 2HD  PRO A  64      -1.465  35.787  -5.062  1.00  0.77           H  
ATOM    980  N   GLU A  65      -1.211  30.332  -5.188  1.00  0.76           N  
ATOM    981  CA  GLU A  65      -1.061  29.105  -5.962  1.00  0.76           C  
ATOM    982  C   GLU A  65      -2.198  28.884  -6.968  1.00  0.76           C  
ATOM    983  O   GLU A  65      -3.354  29.221  -6.703  1.00  0.76           O  
ATOM    984  CB  GLU A  65      -0.974  27.918  -5.011  1.00  0.76           C  
ATOM    985  CG  GLU A  65       0.246  27.916  -4.100  1.00  0.76           C  
ATOM    986  CD  GLU A  65       0.278  26.732  -3.156  1.00  0.76           C  
ATOM    987  OE1 GLU A  65      -0.769  26.319  -2.712  1.00  0.76           O  
ATOM    988  OE2 GLU A  65       1.351  26.251  -2.872  1.00  0.76           O  
ATOM    989  H   GLU A  65      -1.574  30.275  -4.249  1.00  0.76           H  
ATOM    990  HA  GLU A  65      -0.137  29.179  -6.520  1.00  0.76           H  
ATOM    991 1HB  GLU A  65      -1.868  27.873  -4.392  1.00  0.76           H  
ATOM    992 2HB  GLU A  65      -0.935  27.005  -5.601  1.00  0.76           H  
ATOM    993 1HG  GLU A  65       1.135  27.885  -4.721  1.00  0.76           H  
ATOM    994 2HG  GLU A  65       0.268  28.843  -3.530  1.00  0.76           H  
ATOM    995  N   ILE A  66      -1.856  28.276  -8.101  1.00  0.74           N  
ATOM    996  CA  ILE A  66      -2.790  27.955  -9.175  1.00  0.74           C  
ATOM    997  C   ILE A  66      -2.908  26.439  -9.408  1.00  0.74           C  
ATOM    998  O   ILE A  66      -1.881  25.758  -9.438  1.00  0.74           O  
ATOM    999  CB  ILE A  66      -2.314  28.614 -10.496  1.00  0.74           C  
ATOM   1000  CG1 ILE A  66      -2.281  30.131 -10.361  1.00  0.74           C  
ATOM   1001  CG2 ILE A  66      -3.181  28.197 -11.690  1.00  0.74           C  
ATOM   1002  CD1 ILE A  66      -1.622  30.802 -11.544  1.00  0.74           C  
ATOM   1003  H   ILE A  66      -0.875  28.042  -8.221  1.00  0.74           H  
ATOM   1004  HA  ILE A  66      -3.745  28.382  -8.899  1.00  0.74           H  
ATOM   1005  HB  ILE A  66      -1.288  28.294 -10.687  1.00  0.74           H  
ATOM   1006 1HG1 ILE A  66      -3.300  30.505 -10.265  1.00  0.74           H  
ATOM   1007 2HG1 ILE A  66      -1.723  30.405  -9.462  1.00  0.74           H  
ATOM   1008 1HG2 ILE A  66      -2.796  28.656 -12.597  1.00  0.74           H  
ATOM   1009 2HG2 ILE A  66      -3.161  27.117 -11.805  1.00  0.74           H  
ATOM   1010 3HG2 ILE A  66      -4.205  28.520 -11.535  1.00  0.74           H  
ATOM   1011 1HD1 ILE A  66      -1.622  31.881 -11.399  1.00  0.74           H  
ATOM   1012 2HD1 ILE A  66      -0.591  30.447 -11.639  1.00  0.74           H  
ATOM   1013 3HD1 ILE A  66      -2.168  30.561 -12.444  1.00  0.74           H  
ATOM   1014  N   PRO A  67      -4.121  25.846  -9.457  1.00  0.71           N  
ATOM   1015  CA  PRO A  67      -4.304  24.441  -9.762  1.00  0.71           C  
ATOM   1016  C   PRO A  67      -3.913  24.172 -11.199  1.00  0.71           C  
ATOM   1017  O   PRO A  67      -4.408  24.834 -12.115  1.00  0.71           O  
ATOM   1018  CB  PRO A  67      -5.798  24.218  -9.552  1.00  0.71           C  
ATOM   1019  CG  PRO A  67      -6.427  25.596  -9.696  1.00  0.71           C  
ATOM   1020  CD  PRO A  67      -5.368  26.587  -9.215  1.00  0.71           C  
ATOM   1021  HA  PRO A  67      -3.717  23.833  -9.067  1.00  0.71           H  
ATOM   1022 1HB  PRO A  67      -6.165  23.520 -10.320  1.00  0.71           H  
ATOM   1023 2HB  PRO A  67      -5.977  23.735  -8.605  1.00  0.71           H  
ATOM   1024 1HG  PRO A  67      -6.714  25.769 -10.748  1.00  0.71           H  
ATOM   1025 2HG  PRO A  67      -7.354  25.648  -9.103  1.00  0.71           H  
ATOM   1026 1HD  PRO A  67      -5.446  27.472  -9.849  1.00  0.71           H  
ATOM   1027 2HD  PRO A  67      -5.483  26.821  -8.146  1.00  0.71           H  
ATOM   1028  N   VAL A  68      -3.078  23.175 -11.389  1.00  0.69           N  
ATOM   1029  CA  VAL A  68      -2.615  22.784 -12.700  1.00  0.69           C  
ATOM   1030  C   VAL A  68      -2.653  21.275 -12.845  1.00  0.69           C  
ATOM   1031  O   VAL A  68      -2.556  20.546 -11.859  1.00  0.69           O  
ATOM   1032  CB  VAL A  68      -1.185  23.293 -12.938  1.00  0.69           C  
ATOM   1033  CG1 VAL A  68      -1.141  24.832 -12.888  1.00  0.69           C  
ATOM   1034  CG2 VAL A  68      -0.271  22.704 -11.895  1.00  0.69           C  
ATOM   1035  H   VAL A  68      -2.721  22.688 -10.576  1.00  0.69           H  
ATOM   1036  HA  VAL A  68      -3.268  23.234 -13.439  1.00  0.69           H  
ATOM   1037  HB  VAL A  68      -0.861  22.985 -13.936  1.00  0.69           H  
ATOM   1038 1HG1 VAL A  68      -0.143  25.177 -13.072  1.00  0.69           H  
ATOM   1039 2HG1 VAL A  68      -1.809  25.234 -13.655  1.00  0.69           H  
ATOM   1040 3HG1 VAL A  68      -1.452  25.183 -11.914  1.00  0.69           H  
ATOM   1041 1HG2 VAL A  68       0.724  23.048 -12.078  1.00  0.69           H  
ATOM   1042 2HG2 VAL A  68      -0.593  23.023 -10.902  1.00  0.69           H  
ATOM   1043 3HG2 VAL A  68      -0.302  21.615 -11.956  1.00  0.69           H  
ATOM   1044  N   VAL A  69      -2.721  20.784 -14.061  1.00  0.68           N  
ATOM   1045  CA  VAL A  69      -2.640  19.340 -14.210  1.00  0.68           C  
ATOM   1046  C   VAL A  69      -1.216  18.861 -14.058  1.00  0.68           C  
ATOM   1047  O   VAL A  69      -0.283  19.428 -14.627  1.00  0.68           O  
ATOM   1048  CB  VAL A  69      -3.299  18.859 -15.492  1.00  0.68           C  
ATOM   1049  CG1 VAL A  69      -3.031  17.374 -15.700  1.00  0.68           C  
ATOM   1050  CG2 VAL A  69      -4.762  19.073 -15.307  1.00  0.68           C  
ATOM   1051  H   VAL A  69      -2.815  21.418 -14.856  1.00  0.68           H  
ATOM   1052  HA  VAL A  69      -3.222  18.889 -13.406  1.00  0.68           H  
ATOM   1053  HB  VAL A  69      -2.928  19.416 -16.359  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  69      -3.539  17.038 -16.589  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  69      -1.965  17.217 -15.816  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  69      -3.387  16.814 -14.845  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  69      -5.293  18.729 -16.177  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  69      -5.096  18.512 -14.433  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  69      -4.946  20.130 -15.148  1.00  0.68           H  
ATOM   1060  N   ALA A  70      -1.051  17.830 -13.236  1.00  0.68           N  
ATOM   1061  CA  ALA A  70       0.277  17.312 -12.934  1.00  0.68           C  
ATOM   1062  C   ALA A  70       1.009  16.817 -14.167  1.00  0.68           C  
ATOM   1063  O   ALA A  70       2.109  17.265 -14.493  1.00  0.68           O  
ATOM   1064  CB  ALA A  70       0.162  16.153 -11.968  1.00  0.68           C  
ATOM   1065  H   ALA A  70      -1.881  17.407 -12.817  1.00  0.68           H  
ATOM   1066  HA  ALA A  70       0.854  18.117 -12.477  1.00  0.68           H  
ATOM   1067 1HB  ALA A  70       1.157  15.790 -11.715  1.00  0.68           H  
ATOM   1068 2HB  ALA A  70      -0.342  16.475 -11.079  1.00  0.68           H  
ATOM   1069 3HB  ALA A  70      -0.403  15.359 -12.422  1.00  0.68           H  
ATOM   1070  N   ASN A  71       0.376  15.929 -14.914  1.00  0.68           N  
ATOM   1071  CA  ASN A  71       1.030  15.345 -16.071  1.00  0.68           C  
ATOM   1072  C   ASN A  71       0.790  16.160 -17.327  1.00  0.68           C  
ATOM   1073  O   ASN A  71       0.181  15.684 -18.284  1.00  0.68           O  
ATOM   1074  CB  ASN A  71       0.585  13.919 -16.251  1.00  0.68           C  
ATOM   1075  CG  ASN A  71       1.003  13.053 -15.084  1.00  0.68           C  
ATOM   1076  OD1 ASN A  71       2.117  13.180 -14.564  1.00  0.68           O  
ATOM   1077  ND2 ASN A  71       0.129  12.176 -14.667  1.00  0.68           N  
ATOM   1078  H   ASN A  71      -0.549  15.625 -14.653  1.00  0.68           H  
ATOM   1079  HA  ASN A  71       2.107  15.345 -15.894  1.00  0.68           H  
ATOM   1080 1HB  ASN A  71      -0.501  13.886 -16.348  1.00  0.68           H  
ATOM   1081 2HB  ASN A  71       1.014  13.514 -17.169  1.00  0.68           H  
ATOM   1082 1HD2 ASN A  71       0.353  11.573 -13.899  1.00  0.68           H  
ATOM   1083 2HD2 ASN A  71      -0.757  12.099 -15.121  1.00  0.68           H  
ATOM   1084  N   ASP A  72       1.262  17.395 -17.305  1.00  0.68           N  
ATOM   1085  CA  ASP A  72       1.079  18.298 -18.427  1.00  0.68           C  
ATOM   1086  C   ASP A  72       2.220  19.324 -18.503  1.00  0.68           C  
ATOM   1087  O   ASP A  72       2.277  20.247 -17.684  1.00  0.68           O  
ATOM   1088  CB  ASP A  72      -0.291  18.975 -18.361  1.00  0.68           C  
ATOM   1089  CG  ASP A  72      -0.651  19.858 -19.612  1.00  0.68           C  
ATOM   1090  OD1 ASP A  72       0.217  20.537 -20.134  1.00  0.68           O  
ATOM   1091  OD2 ASP A  72      -1.812  19.774 -20.077  1.00  0.68           O  
ATOM   1092  H   ASP A  72       1.750  17.681 -16.453  1.00  0.68           H  
ATOM   1093  HA  ASP A  72       1.049  17.676 -19.307  1.00  0.68           H  
ATOM   1094 1HB  ASP A  72      -1.052  18.211 -18.245  1.00  0.68           H  
ATOM   1095 2HB  ASP A  72      -0.339  19.600 -17.461  1.00  0.68           H  
ATOM   1096  N   PRO A  73       3.090  19.256 -19.531  1.00  0.68           N  
ATOM   1097  CA  PRO A  73       4.290  20.055 -19.704  1.00  0.68           C  
ATOM   1098  C   PRO A  73       4.004  21.544 -19.892  1.00  0.68           C  
ATOM   1099  O   PRO A  73       4.927  22.356 -19.831  1.00  0.68           O  
ATOM   1100  CB  PRO A  73       4.939  19.431 -20.947  1.00  0.68           C  
ATOM   1101  CG  PRO A  73       3.817  18.811 -21.711  1.00  0.68           C  
ATOM   1102  CD  PRO A  73       2.831  18.340 -20.672  1.00  0.68           C  
ATOM   1103  HA  PRO A  73       4.934  19.908 -18.826  1.00  0.68           H  
ATOM   1104 1HB  PRO A  73       5.443  20.216 -21.524  1.00  0.68           H  
ATOM   1105 2HB  PRO A  73       5.709  18.707 -20.648  1.00  0.68           H  
ATOM   1106 1HG  PRO A  73       3.395  19.540 -22.382  1.00  0.68           H  
ATOM   1107 2HG  PRO A  73       4.197  17.992 -22.339  1.00  0.68           H  
ATOM   1108 1HD  PRO A  73       1.822  18.509 -21.096  1.00  0.68           H  
ATOM   1109 2HD  PRO A  73       3.018  17.289 -20.396  1.00  0.68           H  
ATOM   1110  N   PHE A  74       2.741  21.908 -20.144  1.00  0.69           N  
ATOM   1111  CA  PHE A  74       2.395  23.306 -20.344  1.00  0.69           C  
ATOM   1112  C   PHE A  74       1.776  23.933 -19.084  1.00  0.69           C  
ATOM   1113  O   PHE A  74       1.316  25.072 -19.131  1.00  0.69           O  
ATOM   1114  CB  PHE A  74       1.439  23.419 -21.536  1.00  0.69           C  
ATOM   1115  CG  PHE A  74       2.092  22.972 -22.820  1.00  0.69           C  
ATOM   1116  CD1 PHE A  74       1.931  21.689 -23.278  1.00  0.69           C  
ATOM   1117  CD2 PHE A  74       2.874  23.824 -23.546  1.00  0.69           C  
ATOM   1118  CE1 PHE A  74       2.557  21.265 -24.445  1.00  0.69           C  
ATOM   1119  CE2 PHE A  74       3.510  23.410 -24.702  1.00  0.69           C  
ATOM   1120  CZ  PHE A  74       3.353  22.134 -25.152  1.00  0.69           C  
ATOM   1121  H   PHE A  74       1.974  21.227 -20.176  1.00  0.69           H  
ATOM   1122  HA  PHE A  74       3.305  23.857 -20.580  1.00  0.69           H  
ATOM   1123 1HB  PHE A  74       0.556  22.795 -21.359  1.00  0.69           H  
ATOM   1124 2HB  PHE A  74       1.106  24.451 -21.653  1.00  0.69           H  
ATOM   1125  HD1 PHE A  74       1.309  21.002 -22.700  1.00  0.69           H  
ATOM   1126  HD2 PHE A  74       2.991  24.844 -23.192  1.00  0.69           H  
ATOM   1127  HE1 PHE A  74       2.423  20.241 -24.793  1.00  0.69           H  
ATOM   1128  HE2 PHE A  74       4.138  24.105 -25.257  1.00  0.69           H  
ATOM   1129  HZ  PHE A  74       3.854  21.809 -26.065  1.00  0.69           H  
ATOM   1130  N   ASN A  75       1.768  23.200 -17.953  1.00  0.69           N  
ATOM   1131  CA  ASN A  75       1.251  23.724 -16.674  1.00  0.69           C  
ATOM   1132  C   ASN A  75      -0.196  24.208 -16.835  1.00  0.69           C  
ATOM   1133  O   ASN A  75      -0.591  25.239 -16.291  1.00  0.69           O  
ATOM   1134  CB  ASN A  75       2.145  24.885 -16.227  1.00  0.69           C  
ATOM   1135  CG  ASN A  75       2.135  25.213 -14.759  1.00  0.69           C  
ATOM   1136  OD1 ASN A  75       2.081  24.328 -13.896  1.00  0.69           O  
ATOM   1137  ND2 ASN A  75       2.195  26.491 -14.462  1.00  0.69           N  
ATOM   1138  H   ASN A  75       2.126  22.241 -17.970  1.00  0.69           H  
ATOM   1139  HA  ASN A  75       1.261  22.924 -15.932  1.00  0.69           H  
ATOM   1140 1HB  ASN A  75       3.173  24.675 -16.524  1.00  0.69           H  
ATOM   1141 2HB  ASN A  75       1.845  25.792 -16.761  1.00  0.69           H  
ATOM   1142 1HD2 ASN A  75       2.198  26.792 -13.508  1.00  0.69           H  
ATOM   1143 2HD2 ASN A  75       2.245  27.179 -15.220  1.00  0.69           H  
ATOM   1144  N   SER A  76      -0.983  23.447 -17.587  1.00  0.71           N  
ATOM   1145  CA  SER A  76      -2.355  23.808 -17.902  1.00  0.71           C  
ATOM   1146  C   SER A  76      -3.347  23.760 -16.748  1.00  0.71           C  
ATOM   1147  O   SER A  76      -3.197  22.991 -15.799  1.00  0.71           O  
ATOM   1148  CB  SER A  76      -2.825  22.884 -18.962  1.00  0.71           C  
ATOM   1149  OG  SER A  76      -2.924  21.594 -18.445  1.00  0.71           O  
ATOM   1150  H   SER A  76      -0.595  22.601 -17.983  1.00  0.71           H  
ATOM   1151  HA  SER A  76      -2.345  24.825 -18.298  1.00  0.71           H  
ATOM   1152 1HB  SER A  76      -3.768  23.225 -19.326  1.00  0.71           H  
ATOM   1153 2HB  SER A  76      -2.120  22.893 -19.797  1.00  0.71           H  
ATOM   1154  HG  SER A  76      -2.753  20.980 -19.187  1.00  0.71           H  
ATOM   1155  N   ASP A  77      -4.417  24.544 -16.899  1.00  0.74           N  
ATOM   1156  CA  ASP A  77      -5.508  24.684 -15.933  1.00  0.74           C  
ATOM   1157  C   ASP A  77      -6.715  23.774 -16.192  1.00  0.74           C  
ATOM   1158  O   ASP A  77      -7.488  24.056 -17.107  1.00  0.74           O  
ATOM   1159  CB  ASP A  77      -5.955  26.136 -15.917  1.00  0.74           C  
ATOM   1160  CG  ASP A  77      -7.123  26.504 -14.937  1.00  0.74           C  
ATOM   1161  OD1 ASP A  77      -7.920  25.640 -14.560  1.00  0.74           O  
ATOM   1162  OD2 ASP A  77      -7.193  27.676 -14.574  1.00  0.74           O  
ATOM   1163  H   ASP A  77      -4.458  25.106 -17.738  1.00  0.74           H  
ATOM   1164  HA  ASP A  77      -5.064  24.484 -14.966  1.00  0.74           H  
ATOM   1165 1HB  ASP A  77      -5.092  26.739 -15.659  1.00  0.74           H  
ATOM   1166 2HB  ASP A  77      -6.261  26.422 -16.927  1.00  0.74           H  
ATOM   1167  N   PRO A  78      -7.000  22.771 -15.344  1.00  0.76           N  
ATOM   1168  CA  PRO A  78      -8.005  21.736 -15.536  1.00  0.76           C  
ATOM   1169  C   PRO A  78      -9.431  22.256 -15.678  1.00  0.76           C  
ATOM   1170  O   PRO A  78     -10.305  21.525 -16.149  1.00  0.76           O  
ATOM   1171  CB  PRO A  78      -7.871  20.899 -14.262  1.00  0.76           C  
ATOM   1172  CG  PRO A  78      -7.259  21.842 -13.250  1.00  0.76           C  
ATOM   1173  CD  PRO A  78      -6.360  22.729 -14.024  1.00  0.76           C  
ATOM   1174  HA  PRO A  78      -7.740  21.138 -16.414  1.00  0.76           H  
ATOM   1175 1HB  PRO A  78      -8.867  20.551 -13.950  1.00  0.76           H  
ATOM   1176 2HB  PRO A  78      -7.275  20.005 -14.448  1.00  0.76           H  
ATOM   1177 1HG  PRO A  78      -8.047  22.397 -12.719  1.00  0.76           H  
ATOM   1178 2HG  PRO A  78      -6.696  21.301 -12.499  1.00  0.76           H  
ATOM   1179 1HD  PRO A  78      -6.392  23.716 -13.526  1.00  0.76           H  
ATOM   1180 2HD  PRO A  78      -5.351  22.315 -14.092  1.00  0.76           H  
ATOM   1181  N   SER A  79      -9.698  23.491 -15.238  1.00  0.79           N  
ATOM   1182  CA  SER A  79     -11.054  24.020 -15.332  1.00  0.79           C  
ATOM   1183  C   SER A  79     -11.368  24.580 -16.724  1.00  0.79           C  
ATOM   1184  O   SER A  79     -12.513  24.943 -17.005  1.00  0.79           O  
ATOM   1185  CB  SER A  79     -11.303  25.078 -14.269  1.00  0.79           C  
ATOM   1186  OG  SER A  79     -10.574  26.249 -14.494  1.00  0.79           O  
ATOM   1187  H   SER A  79      -8.959  24.108 -14.878  1.00  0.79           H  
ATOM   1188  HA  SER A  79     -11.745  23.200 -15.142  1.00  0.79           H  
ATOM   1189 1HB  SER A  79     -12.366  25.312 -14.240  1.00  0.79           H  
ATOM   1190 2HB  SER A  79     -11.034  24.671 -13.296  1.00  0.79           H  
ATOM   1191  HG  SER A  79      -9.622  25.995 -14.474  1.00  0.79           H  
ATOM   1192  N   ASP A  80     -10.352  24.666 -17.591  1.00  0.80           N  
ATOM   1193  CA  ASP A  80     -10.530  25.225 -18.927  1.00  0.80           C  
ATOM   1194  C   ASP A  80      -9.907  24.321 -20.007  1.00  0.80           C  
ATOM   1195  O   ASP A  80      -8.751  24.520 -20.378  1.00  0.80           O  
ATOM   1196  CB  ASP A  80      -9.902  26.623 -18.975  1.00  0.80           C  
ATOM   1197  CG  ASP A  80     -10.100  27.373 -20.311  1.00  0.80           C  
ATOM   1198  OD1 ASP A  80     -10.514  26.758 -21.272  1.00  0.80           O  
ATOM   1199  OD2 ASP A  80      -9.845  28.563 -20.343  1.00  0.80           O  
ATOM   1200  H   ASP A  80      -9.422  24.351 -17.306  1.00  0.80           H  
ATOM   1201  HA  ASP A  80     -11.592  25.357 -19.107  1.00  0.80           H  
ATOM   1202 1HB  ASP A  80     -10.316  27.231 -18.166  1.00  0.80           H  
ATOM   1203 2HB  ASP A  80      -8.830  26.530 -18.786  1.00  0.80           H  
ATOM   1204  N   PRO A  81     -10.677  23.362 -20.580  1.00  0.81           N  
ATOM   1205  CA  PRO A  81     -10.258  22.343 -21.544  1.00  0.81           C  
ATOM   1206  C   PRO A  81      -9.463  22.874 -22.733  1.00  0.81           C  
ATOM   1207  O   PRO A  81      -8.582  22.189 -23.264  1.00  0.81           O  
ATOM   1208  CB  PRO A  81     -11.592  21.776 -22.021  1.00  0.81           C  
ATOM   1209  CG  PRO A  81     -12.509  21.945 -20.838  1.00  0.81           C  
ATOM   1210  CD  PRO A  81     -12.113  23.274 -20.234  1.00  0.81           C  
ATOM   1211  HA  PRO A  81      -9.712  21.558 -21.014  1.00  0.81           H  
ATOM   1212 1HB  PRO A  81     -11.932  22.332 -22.916  1.00  0.81           H  
ATOM   1213 2HB  PRO A  81     -11.464  20.728 -22.327  1.00  0.81           H  
ATOM   1214 1HG  PRO A  81     -13.560  21.922 -21.165  1.00  0.81           H  
ATOM   1215 2HG  PRO A  81     -12.377  21.109 -20.133  1.00  0.81           H  
ATOM   1216 1HD  PRO A  81     -12.678  24.100 -20.698  1.00  0.81           H  
ATOM   1217 2HD  PRO A  81     -12.260  23.218 -19.146  1.00  0.81           H  
ATOM   1218  N   ASP A  82      -9.726  24.100 -23.146  1.00  0.81           N  
ATOM   1219  CA  ASP A  82      -9.048  24.645 -24.310  1.00  0.81           C  
ATOM   1220  C   ASP A  82      -7.591  25.004 -24.052  1.00  0.81           C  
ATOM   1221  O   ASP A  82      -6.832  25.234 -24.990  1.00  0.81           O  
ATOM   1222  CB  ASP A  82      -9.843  25.799 -24.875  1.00  0.81           C  
ATOM   1223  CG  ASP A  82     -11.171  25.281 -25.526  1.00  0.81           C  
ATOM   1224  OD1 ASP A  82     -11.315  24.065 -25.730  1.00  0.81           O  
ATOM   1225  OD2 ASP A  82     -12.009  26.093 -25.829  1.00  0.81           O  
ATOM   1226  H   ASP A  82     -10.407  24.682 -22.663  1.00  0.81           H  
ATOM   1227  HA  ASP A  82      -9.044  23.883 -25.080  1.00  0.81           H  
ATOM   1228 1HB  ASP A  82     -10.086  26.504 -24.067  1.00  0.81           H  
ATOM   1229 2HB  ASP A  82      -9.252  26.331 -25.620  1.00  0.81           H  
ATOM   1230  N   LEU A  83      -7.197  25.061 -22.786  1.00  0.81           N  
ATOM   1231  CA  LEU A  83      -5.817  25.356 -22.442  1.00  0.81           C  
ATOM   1232  C   LEU A  83      -5.056  24.089 -22.097  1.00  0.81           C  
ATOM   1233  O   LEU A  83      -3.908  24.154 -21.653  1.00  0.81           O  
ATOM   1234  CB  LEU A  83      -5.752  26.289 -21.243  1.00  0.81           C  
ATOM   1235  CG  LEU A  83      -6.415  27.621 -21.440  1.00  0.81           C  
ATOM   1236  CD1 LEU A  83      -6.303  28.417 -20.148  1.00  0.81           C  
ATOM   1237  CD2 LEU A  83      -5.771  28.338 -22.616  1.00  0.81           C  
ATOM   1238  H   LEU A  83      -7.857  24.874 -22.029  1.00  0.81           H  
ATOM   1239  HA  LEU A  83      -5.340  25.830 -23.296  1.00  0.81           H  
ATOM   1240 1HB  LEU A  83      -6.249  25.795 -20.403  1.00  0.81           H  
ATOM   1241 2HB  LEU A  83      -4.709  26.460 -20.985  1.00  0.81           H  
ATOM   1242  HG  LEU A  83      -7.478  27.467 -21.650  1.00  0.81           H  
ATOM   1243 1HD1 LEU A  83      -6.798  29.365 -20.267  1.00  0.81           H  
ATOM   1244 2HD1 LEU A  83      -6.783  27.860 -19.343  1.00  0.81           H  
ATOM   1245 3HD1 LEU A  83      -5.253  28.576 -19.907  1.00  0.81           H  
ATOM   1246 1HD2 LEU A  83      -6.255  29.285 -22.768  1.00  0.81           H  
ATOM   1247 2HD2 LEU A  83      -4.720  28.501 -22.403  1.00  0.81           H  
ATOM   1248 3HD2 LEU A  83      -5.877  27.731 -23.518  1.00  0.81           H  
ATOM   1249  N   MET A  84      -5.693  22.937 -22.252  1.00  0.82           N  
ATOM   1250  CA  MET A  84      -5.071  21.691 -21.848  1.00  0.82           C  
ATOM   1251  C   MET A  84      -4.261  21.101 -22.987  1.00  0.82           C  
ATOM   1252  O   MET A  84      -4.603  21.301 -24.152  1.00  0.82           O  
ATOM   1253  CB  MET A  84      -6.153  20.735 -21.383  1.00  0.82           C  
ATOM   1254  CG  MET A  84      -7.050  21.338 -20.370  1.00  0.82           C  
ATOM   1255  SD  MET A  84      -6.261  21.936 -18.995  1.00  0.82           S  
ATOM   1256  CE  MET A  84      -5.675  20.525 -18.237  1.00  0.82           C  
ATOM   1257  H   MET A  84      -6.634  22.903 -22.647  1.00  0.82           H  
ATOM   1258  HA  MET A  84      -4.390  21.878 -21.028  1.00  0.82           H  
ATOM   1259 1HB  MET A  84      -6.776  20.475 -22.215  1.00  0.82           H  
ATOM   1260 2HB  MET A  84      -5.710  19.826 -20.986  1.00  0.82           H  
ATOM   1261 1HG  MET A  84      -7.535  22.176 -20.827  1.00  0.82           H  
ATOM   1262 2HG  MET A  84      -7.800  20.617 -20.055  1.00  0.82           H  
ATOM   1263 1HE  MET A  84      -5.146  20.829 -17.347  1.00  0.82           H  
ATOM   1264 2HE  MET A  84      -6.505  19.876 -17.982  1.00  0.82           H  
ATOM   1265 3HE  MET A  84      -4.989  20.013 -18.909  1.00  0.82           H  
ATOM   1266  N   SER A  85      -3.198  20.357 -22.675  1.00  0.82           N  
ATOM   1267  CA  SER A  85      -2.460  19.680 -23.728  1.00  0.82           C  
ATOM   1268  C   SER A  85      -3.313  18.627 -24.393  1.00  0.82           C  
ATOM   1269  O   SER A  85      -4.275  18.138 -23.795  1.00  0.82           O  
ATOM   1270  CB  SER A  85      -1.242  19.013 -23.142  1.00  0.82           C  
ATOM   1271  OG  SER A  85      -1.629  17.994 -22.232  1.00  0.82           O  
ATOM   1272  H   SER A  85      -2.877  20.238 -21.703  1.00  0.82           H  
ATOM   1273  HA  SER A  85      -2.156  20.418 -24.475  1.00  0.82           H  
ATOM   1274 1HB  SER A  85      -0.639  18.585 -23.939  1.00  0.82           H  
ATOM   1275 2HB  SER A  85      -0.632  19.750 -22.624  1.00  0.82           H  
ATOM   1276  HG  SER A  85      -1.855  18.502 -21.402  1.00  0.82           H  
ATOM   1277  N   ASP A  86      -2.938  18.230 -25.614  1.00  0.82           N  
ATOM   1278  CA  ASP A  86      -3.701  17.211 -26.322  1.00  0.82           C  
ATOM   1279  C   ASP A  86      -3.778  15.926 -25.521  1.00  0.82           C  
ATOM   1280  O   ASP A  86      -4.826  15.291 -25.462  1.00  0.82           O  
ATOM   1281  CB  ASP A  86      -3.062  16.902 -27.678  1.00  0.82           C  
ATOM   1282  CG  ASP A  86      -3.224  18.010 -28.723  1.00  0.82           C  
ATOM   1283  OD1 ASP A  86      -4.028  18.890 -28.530  1.00  0.82           O  
ATOM   1284  OD2 ASP A  86      -2.525  17.961 -29.706  1.00  0.82           O  
ATOM   1285  H   ASP A  86      -2.138  18.658 -26.057  1.00  0.82           H  
ATOM   1286  HA  ASP A  86      -4.712  17.582 -26.481  1.00  0.82           H  
ATOM   1287 1HB  ASP A  86      -2.000  16.711 -27.539  1.00  0.82           H  
ATOM   1288 2HB  ASP A  86      -3.501  15.985 -28.076  1.00  0.82           H  
ATOM   1289  N   GLU A  87      -2.685  15.560 -24.856  1.00  0.81           N  
ATOM   1290  CA  GLU A  87      -2.699  14.338 -24.071  1.00  0.81           C  
ATOM   1291  C   GLU A  87      -3.745  14.415 -22.966  1.00  0.81           C  
ATOM   1292  O   GLU A  87      -4.533  13.482 -22.780  1.00  0.81           O  
ATOM   1293  CB  GLU A  87      -1.312  14.063 -23.490  1.00  0.81           C  
ATOM   1294  CG  GLU A  87      -1.235  12.794 -22.669  1.00  0.81           C  
ATOM   1295  CD  GLU A  87       0.159  12.448 -22.196  1.00  0.81           C  
ATOM   1296  OE1 GLU A  87       1.089  13.127 -22.556  1.00  0.81           O  
ATOM   1297  OE2 GLU A  87       0.280  11.493 -21.451  1.00  0.81           O  
ATOM   1298  H   GLU A  87      -1.853  16.124 -24.911  1.00  0.81           H  
ATOM   1299  HA  GLU A  87      -2.965  13.510 -24.731  1.00  0.81           H  
ATOM   1300 1HB  GLU A  87      -0.588  13.989 -24.300  1.00  0.81           H  
ATOM   1301 2HB  GLU A  87      -1.013  14.900 -22.855  1.00  0.81           H  
ATOM   1302 1HG  GLU A  87      -1.879  12.918 -21.798  1.00  0.81           H  
ATOM   1303 2HG  GLU A  87      -1.630  11.971 -23.264  1.00  0.81           H  
ATOM   1304  N   VAL A  88      -3.800  15.536 -22.242  1.00  0.80           N  
ATOM   1305  CA  VAL A  88      -4.802  15.624 -21.185  1.00  0.80           C  
ATOM   1306  C   VAL A  88      -6.210  15.639 -21.761  1.00  0.80           C  
ATOM   1307  O   VAL A  88      -7.116  15.017 -21.196  1.00  0.80           O  
ATOM   1308  CB  VAL A  88      -4.595  16.830 -20.272  1.00  0.80           C  
ATOM   1309  CG1 VAL A  88      -5.782  16.953 -19.325  1.00  0.80           C  
ATOM   1310  CG2 VAL A  88      -3.330  16.649 -19.482  1.00  0.80           C  
ATOM   1311  H   VAL A  88      -3.148  16.315 -22.407  1.00  0.80           H  
ATOM   1312  HA  VAL A  88      -4.704  14.737 -20.561  1.00  0.80           H  
ATOM   1313  HB  VAL A  88      -4.526  17.739 -20.877  1.00  0.80           H  
ATOM   1314 1HG1 VAL A  88      -5.640  17.788 -18.674  1.00  0.80           H  
ATOM   1315 2HG1 VAL A  88      -6.699  17.090 -19.901  1.00  0.80           H  
ATOM   1316 3HG1 VAL A  88      -5.861  16.052 -18.732  1.00  0.80           H  
ATOM   1317 1HG2 VAL A  88      -3.195  17.518 -18.846  1.00  0.80           H  
ATOM   1318 2HG2 VAL A  88      -3.398  15.748 -18.872  1.00  0.80           H  
ATOM   1319 3HG2 VAL A  88      -2.478  16.563 -20.158  1.00  0.80           H  
ATOM   1320  N   ARG A  89      -6.417  16.368 -22.865  1.00  0.79           N  
ATOM   1321  CA  ARG A  89      -7.740  16.425 -23.479  1.00  0.79           C  
ATOM   1322  C   ARG A  89      -8.211  15.034 -23.899  1.00  0.79           C  
ATOM   1323  O   ARG A  89      -9.373  14.677 -23.682  1.00  0.79           O  
ATOM   1324  CB  ARG A  89      -7.731  17.330 -24.705  1.00  0.79           C  
ATOM   1325  CG  ARG A  89      -7.603  18.816 -24.416  1.00  0.79           C  
ATOM   1326  CD  ARG A  89      -7.439  19.629 -25.659  1.00  0.79           C  
ATOM   1327  NE  ARG A  89      -8.613  19.592 -26.564  1.00  0.79           N  
ATOM   1328  CZ  ARG A  89      -9.671  20.443 -26.512  1.00  0.79           C  
ATOM   1329  NH1 ARG A  89      -9.721  21.379 -25.605  1.00  0.79           N  
ATOM   1330  NH2 ARG A  89     -10.652  20.342 -27.395  1.00  0.79           N  
ATOM   1331  H   ARG A  89      -5.639  16.879 -23.288  1.00  0.79           H  
ATOM   1332  HA  ARG A  89      -8.439  16.830 -22.750  1.00  0.79           H  
ATOM   1333 1HB  ARG A  89      -6.896  17.053 -25.345  1.00  0.79           H  
ATOM   1334 2HB  ARG A  89      -8.644  17.179 -25.277  1.00  0.79           H  
ATOM   1335 1HG  ARG A  89      -8.468  19.182 -23.862  1.00  0.79           H  
ATOM   1336 2HG  ARG A  89      -6.704  18.954 -23.828  1.00  0.79           H  
ATOM   1337 1HD  ARG A  89      -7.263  20.670 -25.370  1.00  0.79           H  
ATOM   1338 2HD  ARG A  89      -6.570  19.265 -26.210  1.00  0.79           H  
ATOM   1339  HE  ARG A  89      -8.614  18.890 -27.292  1.00  0.79           H  
ATOM   1340 1HH1 ARG A  89      -8.965  21.465 -24.908  1.00  0.79           H  
ATOM   1341 2HH1 ARG A  89     -10.498  22.064 -25.595  1.00  0.79           H  
ATOM   1342 1HH2 ARG A  89     -10.622  19.629 -28.107  1.00  0.79           H  
ATOM   1343 2HH2 ARG A  89     -11.429  20.990 -27.353  1.00  0.79           H  
ATOM   1344  N   GLN A  90      -7.306  14.226 -24.459  1.00  0.79           N  
ATOM   1345  CA  GLN A  90      -7.666  12.877 -24.874  1.00  0.79           C  
ATOM   1346  C   GLN A  90      -8.010  12.022 -23.663  1.00  0.79           C  
ATOM   1347  O   GLN A  90      -9.024  11.315 -23.655  1.00  0.79           O  
ATOM   1348  CB  GLN A  90      -6.503  12.250 -25.642  1.00  0.79           C  
ATOM   1349  CG  GLN A  90      -6.253  12.876 -27.011  1.00  0.79           C  
ATOM   1350  CD  GLN A  90      -4.957  12.399 -27.648  1.00  0.79           C  
ATOM   1351  OE1 GLN A  90      -4.075  11.840 -26.986  1.00  0.79           O  
ATOM   1352  NE2 GLN A  90      -4.830  12.627 -28.950  1.00  0.79           N  
ATOM   1353  H   GLN A  90      -6.359  14.565 -24.630  1.00  0.79           H  
ATOM   1354  HA  GLN A  90      -8.539  12.931 -25.520  1.00  0.79           H  
ATOM   1355 1HB  GLN A  90      -5.587  12.359 -25.054  1.00  0.79           H  
ATOM   1356 2HB  GLN A  90      -6.684  11.185 -25.774  1.00  0.79           H  
ATOM   1357 1HG  GLN A  90      -7.072  12.590 -27.669  1.00  0.79           H  
ATOM   1358 2HG  GLN A  90      -6.223  13.954 -26.917  1.00  0.79           H  
ATOM   1359 1HE2 GLN A  90      -4.000  12.342 -29.430  1.00  0.79           H  
ATOM   1360 2HE2 GLN A  90      -5.564  13.086 -29.450  1.00  0.79           H  
ATOM   1361  N   LYS A  91      -7.212  12.138 -22.602  1.00  0.79           N  
ATOM   1362  CA  LYS A  91      -7.484  11.357 -21.411  1.00  0.79           C  
ATOM   1363  C   LYS A  91      -8.813  11.769 -20.798  1.00  0.79           C  
ATOM   1364  O   LYS A  91      -9.632  10.909 -20.432  1.00  0.79           O  
ATOM   1365  CB  LYS A  91      -6.328  11.501 -20.419  1.00  0.79           C  
ATOM   1366  CG  LYS A  91      -5.061  10.778 -20.849  1.00  0.79           C  
ATOM   1367  CD  LYS A  91      -3.936  10.961 -19.849  1.00  0.79           C  
ATOM   1368  CE  LYS A  91      -2.692  10.192 -20.295  1.00  0.79           C  
ATOM   1369  NZ  LYS A  91      -1.547  10.382 -19.368  1.00  0.79           N  
ATOM   1370  H   LYS A  91      -6.385  12.739 -22.640  1.00  0.79           H  
ATOM   1371  HA  LYS A  91      -7.558  10.308 -21.696  1.00  0.79           H  
ATOM   1372 1HB  LYS A  91      -6.083  12.560 -20.309  1.00  0.79           H  
ATOM   1373 2HB  LYS A  91      -6.612  11.128 -19.453  1.00  0.79           H  
ATOM   1374 1HG  LYS A  91      -5.273   9.714 -20.957  1.00  0.79           H  
ATOM   1375 2HG  LYS A  91      -4.738  11.163 -21.815  1.00  0.79           H  
ATOM   1376 1HD  LYS A  91      -3.688  12.024 -19.779  1.00  0.79           H  
ATOM   1377 2HD  LYS A  91      -4.251  10.609 -18.867  1.00  0.79           H  
ATOM   1378 1HE  LYS A  91      -2.929   9.133 -20.348  1.00  0.79           H  
ATOM   1379 2HE  LYS A  91      -2.405  10.534 -21.283  1.00  0.79           H  
ATOM   1380 1HZ  LYS A  91      -0.746   9.857 -19.712  1.00  0.79           H  
ATOM   1381 2HZ  LYS A  91      -1.305  11.370 -19.316  1.00  0.79           H  
ATOM   1382 3HZ  LYS A  91      -1.798  10.053 -18.451  1.00  0.79           H  
ATOM   1383  N   SER A  92      -9.084  13.081 -20.804  1.00  0.81           N  
ATOM   1384  CA  SER A  92     -10.319  13.622 -20.265  1.00  0.81           C  
ATOM   1385  C   SER A  92     -11.496  13.075 -21.068  1.00  0.81           C  
ATOM   1386  O   SER A  92     -12.506  12.655 -20.501  1.00  0.81           O  
ATOM   1387  CB  SER A  92     -10.298  15.141 -20.352  1.00  0.81           C  
ATOM   1388  OG  SER A  92      -9.280  15.682 -19.555  1.00  0.81           O  
ATOM   1389  H   SER A  92      -8.383  13.734 -21.145  1.00  0.81           H  
ATOM   1390  HA  SER A  92     -10.416  13.312 -19.223  1.00  0.81           H  
ATOM   1391 1HB  SER A  92     -10.149  15.442 -21.382  1.00  0.81           H  
ATOM   1392 2HB  SER A  92     -11.260  15.534 -20.034  1.00  0.81           H  
ATOM   1393  HG  SER A  92      -8.442  15.313 -19.926  1.00  0.81           H  
ATOM   1394  N   GLY A  93     -11.329  13.011 -22.393  1.00  0.84           N  
ATOM   1395  CA  GLY A  93     -12.336  12.500 -23.316  1.00  0.84           C  
ATOM   1396  C   GLY A  93     -12.737  11.060 -23.008  1.00  0.84           C  
ATOM   1397  O   GLY A  93     -13.893  10.676 -23.207  1.00  0.84           O  
ATOM   1398  H   GLY A  93     -10.470  13.383 -22.796  1.00  0.84           H  
ATOM   1399 1HA  GLY A  93     -13.214  13.143 -23.283  1.00  0.84           H  
ATOM   1400 2HA  GLY A  93     -11.937  12.555 -24.328  1.00  0.84           H  
ATOM   1401  N   THR A  94     -11.796  10.272 -22.481  1.00  0.86           N  
ATOM   1402  CA  THR A  94     -12.069   8.879 -22.140  1.00  0.86           C  
ATOM   1403  C   THR A  94     -12.567   8.714 -20.696  1.00  0.86           C  
ATOM   1404  O   THR A  94     -12.813   7.591 -20.252  1.00  0.86           O  
ATOM   1405  CB  THR A  94     -10.830   7.985 -22.354  1.00  0.86           C  
ATOM   1406  OG1 THR A  94      -9.776   8.376 -21.467  1.00  0.86           O  
ATOM   1407  CG2 THR A  94     -10.351   8.108 -23.790  1.00  0.86           C  
ATOM   1408  H   THR A  94     -10.849  10.647 -22.377  1.00  0.86           H  
ATOM   1409  HA  THR A  94     -12.855   8.518 -22.802  1.00  0.86           H  
ATOM   1410  HB  THR A  94     -11.091   6.948 -22.156  1.00  0.86           H  
ATOM   1411  HG1 THR A  94      -9.854   9.333 -21.263  1.00  0.86           H  
ATOM   1412 1HG2 THR A  94      -9.480   7.473 -23.939  1.00  0.86           H  
ATOM   1413 2HG2 THR A  94     -11.147   7.800 -24.466  1.00  0.86           H  
ATOM   1414 3HG2 THR A  94     -10.086   9.136 -23.996  1.00  0.86           H  
ATOM   1415  N   GLY A  95     -12.690   9.822 -19.954  1.00  0.87           N  
ATOM   1416  CA  GLY A  95     -13.140   9.792 -18.565  1.00  0.87           C  
ATOM   1417  C   GLY A  95     -12.040   9.482 -17.544  1.00  0.87           C  
ATOM   1418  O   GLY A  95     -12.336   9.126 -16.401  1.00  0.87           O  
ATOM   1419  H   GLY A  95     -12.496  10.734 -20.360  1.00  0.87           H  
ATOM   1420 1HA  GLY A  95     -13.578  10.762 -18.327  1.00  0.87           H  
ATOM   1421 2HA  GLY A  95     -13.938   9.060 -18.467  1.00  0.87           H  
ATOM   1422  N   ALA A  96     -10.777   9.565 -17.952  1.00  0.86           N  
ATOM   1423  CA  ALA A  96      -9.679   9.261 -17.045  1.00  0.86           C  
ATOM   1424  C   ALA A  96      -9.599  10.262 -15.914  1.00  0.86           C  
ATOM   1425  O   ALA A  96      -9.890  11.445 -16.093  1.00  0.86           O  
ATOM   1426  CB  ALA A  96      -8.364   9.266 -17.781  1.00  0.86           C  
ATOM   1427  H   ALA A  96     -10.562   9.881 -18.897  1.00  0.86           H  
ATOM   1428  HA  ALA A  96      -9.855   8.273 -16.621  1.00  0.86           H  
ATOM   1429 1HB  ALA A  96      -7.556   9.022 -17.089  1.00  0.86           H  
ATOM   1430 2HB  ALA A  96      -8.390   8.539 -18.592  1.00  0.86           H  
ATOM   1431 3HB  ALA A  96      -8.212  10.253 -18.181  1.00  0.86           H  
ATOM   1432  N   GLU A  97      -9.182   9.813 -14.742  1.00  0.85           N  
ATOM   1433  CA  GLU A  97      -8.928  10.781 -13.693  1.00  0.85           C  
ATOM   1434  C   GLU A  97      -7.732  11.623 -14.106  1.00  0.85           C  
ATOM   1435  O   GLU A  97      -6.700  11.072 -14.496  1.00  0.85           O  
ATOM   1436  CB  GLU A  97      -8.647  10.093 -12.355  1.00  0.85           C  
ATOM   1437  CG  GLU A  97      -8.434  11.058 -11.186  1.00  0.85           C  
ATOM   1438  CD  GLU A  97      -8.209  10.362  -9.864  1.00  0.85           C  
ATOM   1439  OE1 GLU A  97      -8.304   9.158  -9.818  1.00  0.85           O  
ATOM   1440  OE2 GLU A  97      -7.937  11.041  -8.901  1.00  0.85           O  
ATOM   1441  H   GLU A  97      -9.003   8.830 -14.596  1.00  0.85           H  
ATOM   1442  HA  GLU A  97      -9.796  11.434 -13.588  1.00  0.85           H  
ATOM   1443 1HB  GLU A  97      -9.477   9.435 -12.102  1.00  0.85           H  
ATOM   1444 2HB  GLU A  97      -7.753   9.475 -12.446  1.00  0.85           H  
ATOM   1445 1HG  GLU A  97      -7.563  11.683 -11.400  1.00  0.85           H  
ATOM   1446 2HG  GLU A  97      -9.300  11.712 -11.106  1.00  0.85           H  
ATOM   1447  N   ILE A  98      -7.859  12.939 -14.016  1.00  0.84           N  
ATOM   1448  CA  ILE A  98      -6.748  13.816 -14.341  1.00  0.84           C  
ATOM   1449  C   ILE A  98      -6.186  14.420 -13.049  1.00  0.84           C  
ATOM   1450  O   ILE A  98      -6.887  15.199 -12.406  1.00  0.84           O  
ATOM   1451  CB  ILE A  98      -7.198  14.936 -15.284  1.00  0.84           C  
ATOM   1452  CG1 ILE A  98      -7.866  14.345 -16.552  1.00  0.84           C  
ATOM   1453  CG2 ILE A  98      -6.041  15.781 -15.631  1.00  0.84           C  
ATOM   1454  CD1 ILE A  98      -6.983  13.415 -17.374  1.00  0.84           C  
ATOM   1455  H   ILE A  98      -8.740  13.329 -13.714  1.00  0.84           H  
ATOM   1456  HA  ILE A  98      -6.006  13.231 -14.864  1.00  0.84           H  
ATOM   1457  HB  ILE A  98      -7.945  15.548 -14.782  1.00  0.84           H  
ATOM   1458 1HG1 ILE A  98      -8.755  13.789 -16.253  1.00  0.84           H  
ATOM   1459 2HG1 ILE A  98      -8.177  15.170 -17.193  1.00  0.84           H  
ATOM   1460 1HG2 ILE A  98      -6.364  16.587 -16.279  1.00  0.84           H  
ATOM   1461 2HG2 ILE A  98      -5.628  16.187 -14.710  1.00  0.84           H  
ATOM   1462 3HG2 ILE A  98      -5.289  15.181 -16.139  1.00  0.84           H  
ATOM   1463 1HD1 ILE A  98      -7.554  13.067 -18.227  1.00  0.84           H  
ATOM   1464 2HD1 ILE A  98      -6.098  13.943 -17.716  1.00  0.84           H  
ATOM   1465 3HD1 ILE A  98      -6.683  12.563 -16.769  1.00  0.84           H  
ATOM   1466  N   PRO A  99      -4.964  14.071 -12.612  1.00  0.85           N  
ATOM   1467  CA  PRO A  99      -4.396  14.523 -11.353  1.00  0.85           C  
ATOM   1468  C   PRO A  99      -4.085  16.012 -11.387  1.00  0.85           C  
ATOM   1469  O   PRO A  99      -3.555  16.519 -12.379  1.00  0.85           O  
ATOM   1470  CB  PRO A  99      -3.142  13.654 -11.228  1.00  0.85           C  
ATOM   1471  CG  PRO A  99      -2.779  13.283 -12.664  1.00  0.85           C  
ATOM   1472  CD  PRO A  99      -4.096  13.195 -13.406  1.00  0.85           C  
ATOM   1473  HA  PRO A  99      -5.105  14.299 -10.541  1.00  0.85           H  
ATOM   1474 1HB  PRO A  99      -2.346  14.222 -10.721  1.00  0.85           H  
ATOM   1475 2HB  PRO A  99      -3.358  12.776 -10.602  1.00  0.85           H  
ATOM   1476 1HG  PRO A  99      -2.119  14.031 -13.101  1.00  0.85           H  
ATOM   1477 2HG  PRO A  99      -2.226  12.331 -12.677  1.00  0.85           H  
ATOM   1478 1HD  PRO A  99      -3.938  13.603 -14.414  1.00  0.85           H  
ATOM   1479 2HD  PRO A  99      -4.486  12.160 -13.417  1.00  0.85           H  
ATOM   1480  N   ILE A 100      -4.353  16.685 -10.272  1.00  0.87           N  
ATOM   1481  CA  ILE A 100      -4.150  18.128 -10.146  1.00  0.87           C  
ATOM   1482  C   ILE A 100      -3.241  18.509  -8.983  1.00  0.87           C  
ATOM   1483  O   ILE A 100      -3.375  17.985  -7.875  1.00  0.87           O  
ATOM   1484  CB  ILE A 100      -5.517  18.842 -10.007  1.00  0.87           C  
ATOM   1485  CG1 ILE A 100      -6.360  18.572 -11.271  1.00  0.87           C  
ATOM   1486  CG2 ILE A 100      -5.341  20.373  -9.789  1.00  0.87           C  
ATOM   1487  CD1 ILE A 100      -7.795  18.985 -11.140  1.00  0.87           C  
ATOM   1488  H   ILE A 100      -4.758  16.188  -9.491  1.00  0.87           H  
ATOM   1489  HA  ILE A 100      -3.680  18.483 -11.058  1.00  0.87           H  
ATOM   1490  HB  ILE A 100      -6.052  18.422  -9.160  1.00  0.87           H  
ATOM   1491 1HG1 ILE A 100      -5.908  19.100 -12.106  1.00  0.87           H  
ATOM   1492 2HG1 ILE A 100      -6.355  17.518 -11.493  1.00  0.87           H  
ATOM   1493 1HG2 ILE A 100      -6.318  20.841  -9.692  1.00  0.87           H  
ATOM   1494 2HG2 ILE A 100      -4.766  20.560  -8.882  1.00  0.87           H  
ATOM   1495 3HG2 ILE A 100      -4.818  20.806 -10.639  1.00  0.87           H  
ATOM   1496 1HD1 ILE A 100      -8.321  18.760 -12.067  1.00  0.87           H  
ATOM   1497 2HD1 ILE A 100      -8.257  18.433 -10.321  1.00  0.87           H  
ATOM   1498 3HD1 ILE A 100      -7.860  20.046 -10.933  1.00  0.87           H  
ATOM   1499  N   GLU A 101      -2.308  19.407  -9.260  1.00  0.90           N  
ATOM   1500  CA  GLU A 101      -1.367  19.938  -8.281  1.00  0.90           C  
ATOM   1501  C   GLU A 101      -1.569  21.431  -8.136  1.00  0.90           C  
ATOM   1502  O   GLU A 101      -2.083  22.076  -9.038  1.00  0.90           O  
ATOM   1503  CB  GLU A 101       0.081  19.663  -8.700  1.00  0.90           C  
ATOM   1504  CG  GLU A 101       0.471  18.203  -8.693  1.00  0.90           C  
ATOM   1505  CD  GLU A 101       1.893  17.942  -9.181  1.00  0.90           C  
ATOM   1506  OE1 GLU A 101       2.577  18.884  -9.518  1.00  0.90           O  
ATOM   1507  OE2 GLU A 101       2.282  16.800  -9.224  1.00  0.90           O  
ATOM   1508  H   GLU A 101      -2.279  19.773 -10.209  1.00  0.90           H  
ATOM   1509  HA  GLU A 101      -1.556  19.470  -7.315  1.00  0.90           H  
ATOM   1510 1HB  GLU A 101       0.235  20.041  -9.712  1.00  0.90           H  
ATOM   1511 2HB  GLU A 101       0.763  20.206  -8.042  1.00  0.90           H  
ATOM   1512 1HG  GLU A 101       0.386  17.836  -7.671  1.00  0.90           H  
ATOM   1513 2HG  GLU A 101      -0.238  17.664  -9.284  1.00  0.90           H  
ATOM   1514  N   PHE A 102      -1.188  21.988  -7.005  1.00  0.93           N  
ATOM   1515  CA  PHE A 102      -1.240  23.435  -6.850  1.00  0.93           C  
ATOM   1516  C   PHE A 102       0.166  23.977  -6.850  1.00  0.93           C  
ATOM   1517  O   PHE A 102       1.028  23.472  -6.127  1.00  0.93           O  
ATOM   1518  CB  PHE A 102      -1.989  23.807  -5.587  1.00  0.93           C  
ATOM   1519  CG  PHE A 102      -3.451  23.567  -5.679  1.00  0.93           C  
ATOM   1520  CD1 PHE A 102      -3.993  22.311  -5.457  1.00  0.93           C  
ATOM   1521  CD2 PHE A 102      -4.299  24.624  -5.957  1.00  0.93           C  
ATOM   1522  CE1 PHE A 102      -5.357  22.115  -5.529  1.00  0.93           C  
ATOM   1523  CE2 PHE A 102      -5.659  24.436  -6.016  1.00  0.93           C  
ATOM   1524  CZ  PHE A 102      -6.191  23.177  -5.805  1.00  0.93           C  
ATOM   1525  H   PHE A 102      -0.811  21.414  -6.263  1.00  0.93           H  
ATOM   1526  HA  PHE A 102      -1.764  23.871  -7.698  1.00  0.93           H  
ATOM   1527 1HB  PHE A 102      -1.598  23.241  -4.744  1.00  0.93           H  
ATOM   1528 2HB  PHE A 102      -1.832  24.861  -5.368  1.00  0.93           H  
ATOM   1529  HD1 PHE A 102      -3.333  21.473  -5.230  1.00  0.93           H  
ATOM   1530  HD2 PHE A 102      -3.873  25.618  -6.124  1.00  0.93           H  
ATOM   1531  HE1 PHE A 102      -5.774  21.122  -5.359  1.00  0.93           H  
ATOM   1532  HE2 PHE A 102      -6.317  25.276  -6.232  1.00  0.93           H  
ATOM   1533  HZ  PHE A 102      -7.268  23.025  -5.857  1.00  0.93           H  
ATOM   1534  N   LYS A 103       0.417  24.961  -7.703  1.00  0.96           N  
ATOM   1535  CA  LYS A 103       1.762  25.494  -7.805  1.00  0.96           C  
ATOM   1536  C   LYS A 103       1.799  27.006  -7.680  1.00  0.96           C  
ATOM   1537  O   LYS A 103       0.886  27.708  -8.112  1.00  0.96           O  
ATOM   1538  CB  LYS A 103       2.386  25.047  -9.137  1.00  0.96           C  
ATOM   1539  CG  LYS A 103       2.540  23.526  -9.262  1.00  0.96           C  
ATOM   1540  CD  LYS A 103       3.279  23.113 -10.526  1.00  0.96           C  
ATOM   1541  CE  LYS A 103       3.322  21.589 -10.636  1.00  0.96           C  
ATOM   1542  NZ  LYS A 103       4.018  21.123 -11.866  1.00  0.96           N  
ATOM   1543  H   LYS A 103      -0.333  25.323  -8.296  1.00  0.96           H  
ATOM   1544  HA  LYS A 103       2.360  25.089  -6.990  1.00  0.96           H  
ATOM   1545 1HB  LYS A 103       1.757  25.389  -9.964  1.00  0.96           H  
ATOM   1546 2HB  LYS A 103       3.366  25.512  -9.256  1.00  0.96           H  
ATOM   1547 1HG  LYS A 103       3.075  23.141  -8.392  1.00  0.96           H  
ATOM   1548 2HG  LYS A 103       1.551  23.064  -9.285  1.00  0.96           H  
ATOM   1549 1HD  LYS A 103       2.809  23.541 -11.404  1.00  0.96           H  
ATOM   1550 2HD  LYS A 103       4.302  23.483 -10.476  1.00  0.96           H  
ATOM   1551 1HE  LYS A 103       3.841  21.191  -9.764  1.00  0.96           H  
ATOM   1552 2HE  LYS A 103       2.301  21.204 -10.643  1.00  0.96           H  
ATOM   1553 1HZ  LYS A 103       4.017  20.107 -11.879  1.00  0.96           H  
ATOM   1554 2HZ  LYS A 103       3.535  21.465 -12.688  1.00  0.96           H  
ATOM   1555 3HZ  LYS A 103       4.967  21.460 -11.866  1.00  0.96           H  
ATOM   1556  N   LYS A 104       2.871  27.521  -7.099  1.00  0.96           N  
ATOM   1557  CA  LYS A 104       3.034  28.964  -6.996  1.00  0.96           C  
ATOM   1558  C   LYS A 104       3.213  29.499  -8.393  1.00  0.96           C  
ATOM   1559  O   LYS A 104       3.661  28.764  -9.274  1.00  0.96           O  
ATOM   1560  CB  LYS A 104       4.229  29.336  -6.123  1.00  0.96           C  
ATOM   1561  CG  LYS A 104       4.057  29.034  -4.631  1.00  0.96           C  
ATOM   1562  CD  LYS A 104       5.303  29.444  -3.830  1.00  0.96           C  
ATOM   1563  CE  LYS A 104       5.424  30.969  -3.727  1.00  0.96           C  
ATOM   1564  NZ  LYS A 104       4.410  31.550  -2.814  1.00  0.96           N  
ATOM   1565  H   LYS A 104       3.588  26.909  -6.736  1.00  0.96           H  
ATOM   1566  HA  LYS A 104       2.136  29.408  -6.571  1.00  0.96           H  
ATOM   1567 1HB  LYS A 104       5.117  28.813  -6.478  1.00  0.96           H  
ATOM   1568 2HB  LYS A 104       4.422  30.408  -6.225  1.00  0.96           H  
ATOM   1569 1HG  LYS A 104       3.194  29.589  -4.252  1.00  0.96           H  
ATOM   1570 2HG  LYS A 104       3.867  27.968  -4.488  1.00  0.96           H  
ATOM   1571 1HD  LYS A 104       5.242  29.025  -2.824  1.00  0.96           H  
ATOM   1572 2HD  LYS A 104       6.197  29.052  -4.314  1.00  0.96           H  
ATOM   1573 1HE  LYS A 104       6.419  31.237  -3.361  1.00  0.96           H  
ATOM   1574 2HE  LYS A 104       5.283  31.404  -4.720  1.00  0.96           H  
ATOM   1575 1HZ  LYS A 104       4.533  32.583  -2.802  1.00  0.96           H  
ATOM   1576 2HZ  LYS A 104       3.485  31.327  -3.145  1.00  0.96           H  
ATOM   1577 3HZ  LYS A 104       4.531  31.188  -1.886  1.00  0.96           H  
ATOM   1578  N   VAL A 105       2.876  30.756  -8.622  1.00  0.92           N  
ATOM   1579  CA  VAL A 105       3.092  31.280  -9.957  1.00  0.92           C  
ATOM   1580  C   VAL A 105       4.588  31.182 -10.231  1.00  0.92           C  
ATOM   1581  O   VAL A 105       5.401  31.729  -9.486  1.00  0.92           O  
ATOM   1582  CB  VAL A 105       2.619  32.739 -10.008  1.00  0.92           C  
ATOM   1583  CG1 VAL A 105       2.910  33.355 -11.324  1.00  0.92           C  
ATOM   1584  CG2 VAL A 105       1.138  32.778  -9.729  1.00  0.92           C  
ATOM   1585  H   VAL A 105       2.487  31.338  -7.889  1.00  0.92           H  
ATOM   1586  HA  VAL A 105       2.539  30.681 -10.684  1.00  0.92           H  
ATOM   1587  HB  VAL A 105       3.160  33.310  -9.254  1.00  0.92           H  
ATOM   1588 1HG1 VAL A 105       2.578  34.386 -11.333  1.00  0.92           H  
ATOM   1589 2HG1 VAL A 105       3.982  33.315 -11.525  1.00  0.92           H  
ATOM   1590 3HG1 VAL A 105       2.362  32.805 -12.069  1.00  0.92           H  
ATOM   1591 1HG2 VAL A 105       0.780  33.797  -9.751  1.00  0.92           H  
ATOM   1592 2HG2 VAL A 105       0.630  32.205 -10.488  1.00  0.92           H  
ATOM   1593 3HG2 VAL A 105       0.942  32.344  -8.752  1.00  0.92           H  
ATOM   1594  N   GLN A 106       4.949  30.481 -11.300  1.00  0.87           N  
ATOM   1595  CA  GLN A 106       6.353  30.242 -11.606  1.00  0.87           C  
ATOM   1596  C   GLN A 106       6.992  31.354 -12.395  1.00  0.87           C  
ATOM   1597  O   GLN A 106       6.507  31.708 -13.469  1.00  0.87           O  
ATOM   1598  CB  GLN A 106       6.511  28.939 -12.398  1.00  0.87           C  
ATOM   1599  CG  GLN A 106       7.965  28.590 -12.787  1.00  0.87           C  
ATOM   1600  CD  GLN A 106       8.846  28.196 -11.587  1.00  0.87           C  
ATOM   1601  OE1 GLN A 106       8.512  27.262 -10.842  1.00  0.87           O  
ATOM   1602  NE2 GLN A 106       9.967  28.895 -11.396  1.00  0.87           N  
ATOM   1603  H   GLN A 106       4.228  30.065 -11.872  1.00  0.87           H  
ATOM   1604  HA  GLN A 106       6.893  30.144 -10.664  1.00  0.87           H  
ATOM   1605 1HB  GLN A 106       6.112  28.111 -11.810  1.00  0.87           H  
ATOM   1606 2HB  GLN A 106       5.923  28.999 -13.316  1.00  0.87           H  
ATOM   1607 1HG  GLN A 106       7.944  27.750 -13.480  1.00  0.87           H  
ATOM   1608 2HG  GLN A 106       8.420  29.450 -13.274  1.00  0.87           H  
ATOM   1609 1HE2 GLN A 106      10.572  28.673 -10.633  1.00  0.87           H  
ATOM   1610 2HE2 GLN A 106      10.219  29.666 -12.030  1.00  0.87           H  
ATOM   1611  N   MET A 107       8.088  31.883 -11.881  1.00  0.82           N  
ATOM   1612  CA  MET A 107       8.842  32.882 -12.613  1.00  0.82           C  
ATOM   1613  C   MET A 107       9.851  32.178 -13.515  1.00  0.82           C  
ATOM   1614  O   MET A 107      10.531  31.234 -13.092  1.00  0.82           O  
ATOM   1615  CB  MET A 107       9.524  33.854 -11.670  1.00  0.82           C  
ATOM   1616  CG  MET A 107      10.279  34.989 -12.346  1.00  0.82           C  
ATOM   1617  SD  MET A 107      10.881  36.149 -11.130  1.00  0.82           S  
ATOM   1618  CE  MET A 107      11.885  37.281 -12.062  1.00  0.82           C  
ATOM   1619  H   MET A 107       8.408  31.571 -10.974  1.00  0.82           H  
ATOM   1620  HA  MET A 107       8.162  33.441 -13.248  1.00  0.82           H  
ATOM   1621 1HB  MET A 107       8.781  34.301 -11.027  1.00  0.82           H  
ATOM   1622 2HB  MET A 107      10.227  33.315 -11.039  1.00  0.82           H  
ATOM   1623 1HG  MET A 107      11.135  34.600 -12.914  1.00  0.82           H  
ATOM   1624 2HG  MET A 107       9.618  35.515 -13.041  1.00  0.82           H  
ATOM   1625 1HE  MET A 107      12.291  38.040 -11.415  1.00  0.82           H  
ATOM   1626 2HE  MET A 107      12.697  36.742 -12.548  1.00  0.82           H  
ATOM   1627 3HE  MET A 107      11.283  37.748 -12.792  1.00  0.82           H  
ATOM   1628  N   VAL A 108       9.912  32.606 -14.760  1.00  0.77           N  
ATOM   1629  CA  VAL A 108      10.831  32.056 -15.738  1.00  0.77           C  
ATOM   1630  C   VAL A 108      11.746  33.163 -16.244  1.00  0.77           C  
ATOM   1631  O   VAL A 108      11.268  34.194 -16.707  1.00  0.77           O  
ATOM   1632  CB  VAL A 108      10.021  31.448 -16.903  1.00  0.77           C  
ATOM   1633  CG1 VAL A 108      10.929  30.884 -17.968  1.00  0.77           C  
ATOM   1634  CG2 VAL A 108       9.078  30.372 -16.363  1.00  0.77           C  
ATOM   1635  H   VAL A 108       9.283  33.348 -15.042  1.00  0.77           H  
ATOM   1636  HA  VAL A 108      11.434  31.279 -15.267  1.00  0.77           H  
ATOM   1637  HB  VAL A 108       9.427  32.234 -17.364  1.00  0.77           H  
ATOM   1638 1HG1 VAL A 108      10.324  30.480 -18.788  1.00  0.77           H  
ATOM   1639 2HG1 VAL A 108      11.576  31.676 -18.351  1.00  0.77           H  
ATOM   1640 3HG1 VAL A 108      11.540  30.089 -17.544  1.00  0.77           H  
ATOM   1641 1HG2 VAL A 108       8.501  29.966 -17.179  1.00  0.77           H  
ATOM   1642 2HG2 VAL A 108       9.657  29.577 -15.898  1.00  0.77           H  
ATOM   1643 3HG2 VAL A 108       8.401  30.807 -15.625  1.00  0.77           H  
ATOM   1644  N   ASP A 109      13.055  32.974 -16.141  1.00  0.75           N  
ATOM   1645  CA  ASP A 109      13.982  34.011 -16.594  1.00  0.75           C  
ATOM   1646  C   ASP A 109      14.468  33.766 -18.022  1.00  0.75           C  
ATOM   1647  O   ASP A 109      14.968  32.685 -18.340  1.00  0.75           O  
ATOM   1648  CB  ASP A 109      15.197  34.133 -15.670  1.00  0.75           C  
ATOM   1649  CG  ASP A 109      14.902  34.699 -14.256  1.00  0.75           C  
ATOM   1650  OD1 ASP A 109      13.855  35.239 -14.040  1.00  0.75           O  
ATOM   1651  OD2 ASP A 109      15.765  34.572 -13.407  1.00  0.75           O  
ATOM   1652  H   ASP A 109      13.409  32.112 -15.748  1.00  0.75           H  
ATOM   1653  HA  ASP A 109      13.460  34.970 -16.586  1.00  0.75           H  
ATOM   1654 1HB  ASP A 109      15.661  33.153 -15.559  1.00  0.75           H  
ATOM   1655 2HB  ASP A 109      15.932  34.782 -16.150  1.00  0.75           H  
ATOM   1656  N   LEU A 110      14.320  34.775 -18.872  1.00  0.74           N  
ATOM   1657  CA  LEU A 110      14.765  34.712 -20.257  1.00  0.74           C  
ATOM   1658  C   LEU A 110      16.028  35.579 -20.420  1.00  0.74           C  
ATOM   1659  O   LEU A 110      15.955  36.793 -20.224  1.00  0.74           O  
ATOM   1660  CB  LEU A 110      13.643  35.221 -21.153  1.00  0.74           C  
ATOM   1661  CG  LEU A 110      13.728  34.971 -22.654  1.00  0.74           C  
ATOM   1662  CD1 LEU A 110      12.354  35.014 -23.194  1.00  0.74           C  
ATOM   1663  CD2 LEU A 110      14.529  36.038 -23.324  1.00  0.74           C  
ATOM   1664  H   LEU A 110      13.861  35.625 -18.542  1.00  0.74           H  
ATOM   1665  HA  LEU A 110      14.939  33.677 -20.498  1.00  0.74           H  
ATOM   1666 1HB  LEU A 110      12.711  34.808 -20.796  1.00  0.74           H  
ATOM   1667 2HB  LEU A 110      13.601  36.290 -21.019  1.00  0.74           H  
ATOM   1668  HG  LEU A 110      14.175  34.004 -22.853  1.00  0.74           H  
ATOM   1669 1HD1 LEU A 110      12.382  34.864 -24.253  1.00  0.74           H  
ATOM   1670 2HD1 LEU A 110      11.755  34.237 -22.730  1.00  0.74           H  
ATOM   1671 3HD1 LEU A 110      11.913  35.978 -22.989  1.00  0.74           H  
ATOM   1672 1HD2 LEU A 110      14.550  35.856 -24.389  1.00  0.74           H  
ATOM   1673 2HD2 LEU A 110      14.075  36.981 -23.146  1.00  0.74           H  
ATOM   1674 3HD2 LEU A 110      15.541  36.040 -22.932  1.00  0.74           H  
ATOM   1675  N   PRO A 111      17.206  34.983 -20.685  1.00  0.74           N  
ATOM   1676  CA  PRO A 111      18.498  35.642 -20.796  1.00  0.74           C  
ATOM   1677  C   PRO A 111      18.678  36.424 -22.086  1.00  0.74           C  
ATOM   1678  O   PRO A 111      18.047  36.133 -23.100  1.00  0.74           O  
ATOM   1679  CB  PRO A 111      19.477  34.469 -20.717  1.00  0.74           C  
ATOM   1680  CG  PRO A 111      18.722  33.304 -21.293  1.00  0.74           C  
ATOM   1681  CD  PRO A 111      17.276  33.514 -20.870  1.00  0.74           C  
ATOM   1682  HA  PRO A 111      18.628  36.308 -19.930  1.00  0.74           H  
ATOM   1683 1HB  PRO A 111      20.388  34.703 -21.281  1.00  0.74           H  
ATOM   1684 2HB  PRO A 111      19.780  34.305 -19.672  1.00  0.74           H  
ATOM   1685 1HG  PRO A 111      18.854  33.265 -22.382  1.00  0.74           H  
ATOM   1686 2HG  PRO A 111      19.137  32.375 -20.892  1.00  0.74           H  
ATOM   1687 1HD  PRO A 111      16.629  33.175 -21.686  1.00  0.74           H  
ATOM   1688 2HD  PRO A 111      17.072  32.989 -19.920  1.00  0.74           H  
ATOM   1689  N   LEU A 112      19.632  37.349 -22.073  1.00  0.74           N  
ATOM   1690  CA  LEU A 112      19.990  38.120 -23.261  1.00  0.74           C  
ATOM   1691  C   LEU A 112      20.342  37.244 -24.466  1.00  0.74           C  
ATOM   1692  O   LEU A 112      20.087  37.610 -25.610  1.00  0.74           O  
ATOM   1693  CB  LEU A 112      21.170  39.052 -22.965  1.00  0.74           C  
ATOM   1694  CG  LEU A 112      21.543  39.940 -24.127  1.00  0.74           C  
ATOM   1695  CD1 LEU A 112      20.360  40.766 -24.458  1.00  0.74           C  
ATOM   1696  CD2 LEU A 112      22.729  40.831 -23.768  1.00  0.74           C  
ATOM   1697  H   LEU A 112      20.113  37.550 -21.207  1.00  0.74           H  
ATOM   1698  HA  LEU A 112      19.136  38.740 -23.522  1.00  0.74           H  
ATOM   1699 1HB  LEU A 112      20.912  39.700 -22.120  1.00  0.74           H  
ATOM   1700 2HB  LEU A 112      22.041  38.456 -22.699  1.00  0.74           H  
ATOM   1701  HG  LEU A 112      21.789  39.324 -24.992  1.00  0.74           H  
ATOM   1702 1HD1 LEU A 112      20.598  41.381 -25.307  1.00  0.74           H  
ATOM   1703 2HD1 LEU A 112      19.543  40.130 -24.698  1.00  0.74           H  
ATOM   1704 3HD1 LEU A 112      20.091  41.384 -23.600  1.00  0.74           H  
ATOM   1705 1HD2 LEU A 112      22.972  41.473 -24.615  1.00  0.74           H  
ATOM   1706 2HD2 LEU A 112      22.468  41.451 -22.906  1.00  0.74           H  
ATOM   1707 3HD2 LEU A 112      23.590  40.211 -23.523  1.00  0.74           H  
ATOM   1708  N   GLY A 113      20.960  36.097 -24.208  1.00  0.74           N  
ATOM   1709  CA  GLY A 113      21.396  35.193 -25.265  1.00  0.74           C  
ATOM   1710  C   GLY A 113      20.307  34.222 -25.743  1.00  0.74           C  
ATOM   1711  O   GLY A 113      20.593  33.301 -26.510  1.00  0.74           O  
ATOM   1712  H   GLY A 113      21.130  35.847 -23.247  1.00  0.74           H  
ATOM   1713 1HA  GLY A 113      21.745  35.782 -26.113  1.00  0.74           H  
ATOM   1714 2HA  GLY A 113      22.253  34.623 -24.910  1.00  0.74           H  
ATOM   1715  N   ALA A 114      19.076  34.380 -25.261  1.00  0.73           N  
ATOM   1716  CA  ALA A 114      18.000  33.473 -25.641  1.00  0.73           C  
ATOM   1717  C   ALA A 114      17.748  33.506 -27.140  1.00  0.73           C  
ATOM   1718  O   ALA A 114      17.783  34.566 -27.768  1.00  0.73           O  
ATOM   1719  CB  ALA A 114      16.725  33.845 -24.921  1.00  0.73           C  
ATOM   1720  H   ALA A 114      18.864  35.141 -24.618  1.00  0.73           H  
ATOM   1721  HA  ALA A 114      18.296  32.462 -25.365  1.00  0.73           H  
ATOM   1722 1HB  ALA A 114      15.934  33.157 -25.192  1.00  0.73           H  
ATOM   1723 2HB  ALA A 114      16.885  33.814 -23.858  1.00  0.73           H  
ATOM   1724 3HB  ALA A 114      16.455  34.852 -25.215  1.00  0.73           H  
ATOM   1725  N   THR A 115      17.435  32.344 -27.702  1.00  0.71           N  
ATOM   1726  CA  THR A 115      17.111  32.247 -29.116  1.00  0.71           C  
ATOM   1727  C   THR A 115      15.628  32.050 -29.295  1.00  0.71           C  
ATOM   1728  O   THR A 115      14.955  31.567 -28.384  1.00  0.71           O  
ATOM   1729  CB  THR A 115      17.842  31.056 -29.760  1.00  0.71           C  
ATOM   1730  OG1 THR A 115      17.370  29.796 -29.168  1.00  0.71           O  
ATOM   1731  CG2 THR A 115      19.333  31.191 -29.507  1.00  0.71           C  
ATOM   1732  H   THR A 115      17.443  31.512 -27.136  1.00  0.71           H  
ATOM   1733  HA  THR A 115      17.404  33.171 -29.616  1.00  0.71           H  
ATOM   1734  HB  THR A 115      17.654  31.041 -30.832  1.00  0.71           H  
ATOM   1735  HG1 THR A 115      17.970  29.082 -29.434  1.00  0.71           H  
ATOM   1736 1HG2 THR A 115      19.860  30.351 -29.958  1.00  0.71           H  
ATOM   1737 2HG2 THR A 115      19.692  32.123 -29.944  1.00  0.71           H  
ATOM   1738 3HG2 THR A 115      19.525  31.203 -28.432  1.00  0.71           H  
ATOM   1739  N   GLU A 116      15.126  32.303 -30.497  1.00  0.69           N  
ATOM   1740  CA  GLU A 116      13.709  32.089 -30.723  1.00  0.69           C  
ATOM   1741  C   GLU A 116      13.300  30.659 -30.409  1.00  0.69           C  
ATOM   1742  O   GLU A 116      12.273  30.455 -29.776  1.00  0.69           O  
ATOM   1743  CB  GLU A 116      13.315  32.493 -32.141  1.00  0.69           C  
ATOM   1744  CG  GLU A 116      11.843  32.352 -32.417  1.00  0.69           C  
ATOM   1745  CD  GLU A 116      11.416  32.837 -33.771  1.00  0.69           C  
ATOM   1746  OE1 GLU A 116      11.787  33.920 -34.149  1.00  0.69           O  
ATOM   1747  OE2 GLU A 116      10.728  32.098 -34.441  1.00  0.69           O  
ATOM   1748  H   GLU A 116      15.713  32.677 -31.229  1.00  0.69           H  
ATOM   1749  HA  GLU A 116      13.153  32.719 -30.039  1.00  0.69           H  
ATOM   1750 1HB  GLU A 116      13.594  33.533 -32.317  1.00  0.69           H  
ATOM   1751 2HB  GLU A 116      13.854  31.877 -32.862  1.00  0.69           H  
ATOM   1752 1HG  GLU A 116      11.615  31.304 -32.353  1.00  0.69           H  
ATOM   1753 2HG  GLU A 116      11.280  32.868 -31.640  1.00  0.69           H  
ATOM   1754  N   ASP A 117      14.092  29.658 -30.804  1.00  0.67           N  
ATOM   1755  CA  ASP A 117      13.699  28.284 -30.485  1.00  0.67           C  
ATOM   1756  C   ASP A 117      13.642  28.039 -28.976  1.00  0.67           C  
ATOM   1757  O   ASP A 117      12.709  27.409 -28.471  1.00  0.67           O  
ATOM   1758  CB  ASP A 117      14.652  27.268 -31.120  1.00  0.67           C  
ATOM   1759  CG  ASP A 117      14.476  27.098 -32.647  1.00  0.67           C  
ATOM   1760  OD1 ASP A 117      13.485  27.561 -33.189  1.00  0.67           O  
ATOM   1761  OD2 ASP A 117      15.319  26.484 -33.247  1.00  0.67           O  
ATOM   1762  H   ASP A 117      14.944  29.851 -31.309  1.00  0.67           H  
ATOM   1763  HA  ASP A 117      12.700  28.110 -30.890  1.00  0.67           H  
ATOM   1764 1HB  ASP A 117      15.679  27.574 -30.920  1.00  0.67           H  
ATOM   1765 2HB  ASP A 117      14.508  26.299 -30.641  1.00  0.67           H  
ATOM   1766  N   ARG A 118      14.597  28.589 -28.219  1.00  0.67           N  
ATOM   1767  CA  ARG A 118      14.551  28.402 -26.767  1.00  0.67           C  
ATOM   1768  C   ARG A 118      13.272  28.976 -26.172  1.00  0.67           C  
ATOM   1769  O   ARG A 118      12.687  28.416 -25.236  1.00  0.67           O  
ATOM   1770  CB  ARG A 118      15.739  29.057 -26.088  1.00  0.67           C  
ATOM   1771  CG  ARG A 118      15.797  28.868 -24.588  1.00  0.67           C  
ATOM   1772  CD  ARG A 118      17.043  29.418 -24.016  1.00  0.67           C  
ATOM   1773  NE  ARG A 118      17.088  29.288 -22.570  1.00  0.67           N  
ATOM   1774  CZ  ARG A 118      18.178  29.541 -21.822  1.00  0.67           C  
ATOM   1775  NH1 ARG A 118      19.295  29.922 -22.402  1.00  0.67           N  
ATOM   1776  NH2 ARG A 118      18.136  29.402 -20.507  1.00  0.67           N  
ATOM   1777  H   ARG A 118      15.369  29.125 -28.631  1.00  0.67           H  
ATOM   1778  HA  ARG A 118      14.580  27.332 -26.559  1.00  0.67           H  
ATOM   1779 1HB  ARG A 118      16.661  28.672 -26.517  1.00  0.67           H  
ATOM   1780 2HB  ARG A 118      15.711  30.130 -26.284  1.00  0.67           H  
ATOM   1781 1HG  ARG A 118      14.962  29.395 -24.147  1.00  0.67           H  
ATOM   1782 2HG  ARG A 118      15.732  27.808 -24.341  1.00  0.67           H  
ATOM   1783 1HD  ARG A 118      17.899  28.890 -24.434  1.00  0.67           H  
ATOM   1784 2HD  ARG A 118      17.111  30.476 -24.265  1.00  0.67           H  
ATOM   1785  HE  ARG A 118      16.245  28.992 -22.094  1.00  0.67           H  
ATOM   1786 1HH1 ARG A 118      19.336  30.024 -23.407  1.00  0.67           H  
ATOM   1787 2HH1 ARG A 118      20.117  30.105 -21.844  1.00  0.67           H  
ATOM   1788 1HH2 ARG A 118      17.284  29.105 -20.050  1.00  0.67           H  
ATOM   1789 2HH2 ARG A 118      18.960  29.590 -19.955  1.00  0.67           H  
ATOM   1790  N   VAL A 119      12.856  30.107 -26.720  1.00  0.67           N  
ATOM   1791  CA  VAL A 119      11.703  30.831 -26.248  1.00  0.67           C  
ATOM   1792  C   VAL A 119      10.354  30.278 -26.697  1.00  0.67           C  
ATOM   1793  O   VAL A 119       9.456  30.091 -25.872  1.00  0.67           O  
ATOM   1794  CB  VAL A 119      11.856  32.282 -26.692  1.00  0.67           C  
ATOM   1795  CG1 VAL A 119      10.637  33.072 -26.362  1.00  0.67           C  
ATOM   1796  CG2 VAL A 119      13.079  32.833 -25.986  1.00  0.67           C  
ATOM   1797  H   VAL A 119      13.404  30.503 -27.488  1.00  0.67           H  
ATOM   1798  HA  VAL A 119      11.736  30.812 -25.168  1.00  0.67           H  
ATOM   1799  HB  VAL A 119      11.996  32.320 -27.772  1.00  0.67           H  
ATOM   1800 1HG1 VAL A 119      10.780  34.096 -26.691  1.00  0.67           H  
ATOM   1801 2HG1 VAL A 119       9.783  32.647 -26.876  1.00  0.67           H  
ATOM   1802 3HG1 VAL A 119      10.473  33.044 -25.288  1.00  0.67           H  
ATOM   1803 1HG2 VAL A 119      13.245  33.848 -26.259  1.00  0.67           H  
ATOM   1804 2HG2 VAL A 119      12.922  32.772 -24.934  1.00  0.67           H  
ATOM   1805 3HG2 VAL A 119      13.947  32.245 -26.253  1.00  0.67           H  
ATOM   1806  N   CYS A 120      10.197  29.998 -27.989  1.00  0.68           N  
ATOM   1807  CA  CYS A 120       8.909  29.537 -28.495  1.00  0.68           C  
ATOM   1808  C   CYS A 120       8.760  28.031 -28.609  1.00  0.68           C  
ATOM   1809  O   CYS A 120       7.642  27.553 -28.780  1.00  0.68           O  
ATOM   1810  CB  CYS A 120       8.619  30.144 -29.863  1.00  0.68           C  
ATOM   1811  SG  CYS A 120       9.689  29.563 -31.179  1.00  0.68           S  
ATOM   1812  H   CYS A 120      10.968  30.137 -28.633  1.00  0.68           H  
ATOM   1813  HA  CYS A 120       8.141  29.876 -27.810  1.00  0.68           H  
ATOM   1814 1HB  CYS A 120       7.593  29.934 -30.146  1.00  0.68           H  
ATOM   1815 2HB  CYS A 120       8.721  31.216 -29.801  1.00  0.68           H  
ATOM   1816  HG  CYS A 120      10.846  29.933 -30.587  1.00  0.68           H  
ATOM   1817  N   GLY A 121       9.848  27.280 -28.491  1.00  0.70           N  
ATOM   1818  CA  GLY A 121       9.769  25.838 -28.605  1.00  0.70           C  
ATOM   1819  C   GLY A 121      10.140  25.374 -29.999  1.00  0.70           C  
ATOM   1820  O   GLY A 121      10.160  26.156 -30.949  1.00  0.70           O  
ATOM   1821  H   GLY A 121      10.772  27.681 -28.359  1.00  0.70           H  
ATOM   1822 1HA  GLY A 121      10.452  25.389 -27.884  1.00  0.70           H  
ATOM   1823 2HA  GLY A 121       8.772  25.499 -28.343  1.00  0.70           H  
ATOM   1824  N   THR A 122      10.501  24.107 -30.116  1.00  0.75           N  
ATOM   1825  CA  THR A 122      10.906  23.579 -31.416  1.00  0.75           C  
ATOM   1826  C   THR A 122      10.665  22.083 -31.580  1.00  0.75           C  
ATOM   1827  O   THR A 122      10.142  21.413 -30.700  1.00  0.75           O  
ATOM   1828  CB  THR A 122      12.383  23.916 -31.696  1.00  0.75           C  
ATOM   1829  OG1 THR A 122      12.697  23.607 -33.070  1.00  0.75           O  
ATOM   1830  CG2 THR A 122      13.302  23.142 -30.755  1.00  0.75           C  
ATOM   1831  H   THR A 122      10.436  23.525 -29.280  1.00  0.75           H  
ATOM   1832  HA  THR A 122      10.311  24.083 -32.178  1.00  0.75           H  
ATOM   1833  HB  THR A 122      12.533  24.987 -31.542  1.00  0.75           H  
ATOM   1834  HG1 THR A 122      13.532  24.051 -33.307  1.00  0.75           H  
ATOM   1835 1HG2 THR A 122      14.337  23.407 -30.966  1.00  0.75           H  
ATOM   1836 2HG2 THR A 122      13.065  23.394 -29.720  1.00  0.75           H  
ATOM   1837 3HG2 THR A 122      13.169  22.070 -30.900  1.00  0.75           H  
ATOM   1838  N   ILE A 123      11.102  21.548 -32.704  1.00  0.82           N  
ATOM   1839  CA  ILE A 123      10.953  20.124 -32.970  1.00  0.82           C  
ATOM   1840  C   ILE A 123      12.183  19.349 -32.530  1.00  0.82           C  
ATOM   1841  O   ILE A 123      13.332  19.688 -32.839  1.00  0.82           O  
ATOM   1842  CB  ILE A 123      10.608  19.842 -34.444  1.00  0.82           C  
ATOM   1843  CG1 ILE A 123       9.295  20.551 -34.797  1.00  0.82           C  
ATOM   1844  CG2 ILE A 123      10.485  18.319 -34.698  1.00  0.82           C  
ATOM   1845  CD1 ILE A 123       8.111  20.066 -33.946  1.00  0.82           C  
ATOM   1846  H   ILE A 123      11.577  22.161 -33.351  1.00  0.82           H  
ATOM   1847  HA  ILE A 123      10.116  19.753 -32.382  1.00  0.82           H  
ATOM   1848  HB  ILE A 123      11.389  20.251 -35.086  1.00  0.82           H  
ATOM   1849 1HG1 ILE A 123       9.416  21.621 -34.639  1.00  0.82           H  
ATOM   1850 2HG1 ILE A 123       9.074  20.379 -35.849  1.00  0.82           H  
ATOM   1851 1HG2 ILE A 123      10.243  18.150 -35.742  1.00  0.82           H  
ATOM   1852 2HG2 ILE A 123      11.427  17.826 -34.467  1.00  0.82           H  
ATOM   1853 3HG2 ILE A 123       9.695  17.904 -34.065  1.00  0.82           H  
ATOM   1854 1HD1 ILE A 123       7.208  20.601 -34.232  1.00  0.82           H  
ATOM   1855 2HD1 ILE A 123       7.960  18.995 -34.100  1.00  0.82           H  
ATOM   1856 3HD1 ILE A 123       8.322  20.242 -32.899  1.00  0.82           H  
ATOM   1857  N   ASP A 124      11.938  18.289 -31.795  1.00  0.91           N  
ATOM   1858  CA  ASP A 124      13.005  17.466 -31.294  1.00  0.91           C  
ATOM   1859  C   ASP A 124      13.554  16.612 -32.410  1.00  0.91           C  
ATOM   1860  O   ASP A 124      13.117  15.485 -32.646  1.00  0.91           O  
ATOM   1861  CB  ASP A 124      12.478  16.650 -30.112  1.00  0.91           C  
ATOM   1862  CG  ASP A 124      13.472  15.690 -29.475  1.00  0.91           C  
ATOM   1863  OD1 ASP A 124      14.402  15.282 -30.149  1.00  0.91           O  
ATOM   1864  OD2 ASP A 124      13.295  15.340 -28.306  1.00  0.91           O  
ATOM   1865  H   ASP A 124      10.971  18.049 -31.583  1.00  0.91           H  
ATOM   1866  HA  ASP A 124      13.802  18.117 -30.932  1.00  0.91           H  
ATOM   1867 1HB  ASP A 124      12.103  17.334 -29.344  1.00  0.91           H  
ATOM   1868 2HB  ASP A 124      11.629  16.070 -30.459  1.00  0.91           H  
ATOM   1869  N   ILE A 125      14.569  17.161 -33.063  1.00  1.02           N  
ATOM   1870  CA  ILE A 125      15.197  16.533 -34.207  1.00  1.02           C  
ATOM   1871  C   ILE A 125      15.785  15.158 -33.898  1.00  1.02           C  
ATOM   1872  O   ILE A 125      15.839  14.301 -34.779  1.00  1.02           O  
ATOM   1873  CB  ILE A 125      16.283  17.446 -34.812  1.00  1.02           C  
ATOM   1874  CG1 ILE A 125      16.701  16.896 -36.167  1.00  1.02           C  
ATOM   1875  CG2 ILE A 125      17.499  17.559 -33.890  1.00  1.02           C  
ATOM   1876  CD1 ILE A 125      15.590  16.895 -37.201  1.00  1.02           C  
ATOM   1877  H   ILE A 125      14.816  18.113 -32.796  1.00  1.02           H  
ATOM   1878  HA  ILE A 125      14.434  16.417 -34.967  1.00  1.02           H  
ATOM   1879  HB  ILE A 125      15.857  18.439 -34.968  1.00  1.02           H  
ATOM   1880 1HG1 ILE A 125      17.527  17.492 -36.549  1.00  1.02           H  
ATOM   1881 2HG1 ILE A 125      17.045  15.879 -36.029  1.00  1.02           H  
ATOM   1882 1HG2 ILE A 125      18.232  18.223 -34.346  1.00  1.02           H  
ATOM   1883 2HG2 ILE A 125      17.189  17.966 -32.929  1.00  1.02           H  
ATOM   1884 3HG2 ILE A 125      17.954  16.585 -33.743  1.00  1.02           H  
ATOM   1885 1HD1 ILE A 125      15.964  16.485 -38.139  1.00  1.02           H  
ATOM   1886 2HD1 ILE A 125      14.766  16.290 -36.851  1.00  1.02           H  
ATOM   1887 3HD1 ILE A 125      15.239  17.917 -37.368  1.00  1.02           H  
ATOM   1888  N   GLU A 126      16.243  14.920 -32.667  1.00  1.16           N  
ATOM   1889  CA  GLU A 126      16.811  13.610 -32.401  1.00  1.16           C  
ATOM   1890  C   GLU A 126      15.728  12.546 -32.491  1.00  1.16           C  
ATOM   1891  O   GLU A 126      15.944  11.494 -33.109  1.00  1.16           O  
ATOM   1892  CB  GLU A 126      17.507  13.573 -31.038  1.00  1.16           C  
ATOM   1893  CG  GLU A 126      18.793  14.411 -30.973  1.00  1.16           C  
ATOM   1894  CD  GLU A 126      19.484  14.376 -29.620  1.00  1.16           C  
ATOM   1895  OE1 GLU A 126      18.958  13.784 -28.706  1.00  1.16           O  
ATOM   1896  OE2 GLU A 126      20.545  14.947 -29.511  1.00  1.16           O  
ATOM   1897  H   GLU A 126      16.161  15.618 -31.936  1.00  1.16           H  
ATOM   1898  HA  GLU A 126      17.557  13.397 -33.167  1.00  1.16           H  
ATOM   1899 1HB  GLU A 126      16.820  13.946 -30.273  1.00  1.16           H  
ATOM   1900 2HB  GLU A 126      17.755  12.544 -30.782  1.00  1.16           H  
ATOM   1901 1HG  GLU A 126      19.485  14.043 -31.730  1.00  1.16           H  
ATOM   1902 2HG  GLU A 126      18.545  15.442 -31.222  1.00  1.16           H  
ATOM   1903  N   LYS A 127      14.536  12.849 -31.953  1.00  1.32           N  
ATOM   1904  CA  LYS A 127      13.424  11.897 -32.011  1.00  1.32           C  
ATOM   1905  C   LYS A 127      12.846  11.850 -33.417  1.00  1.32           C  
ATOM   1906  O   LYS A 127      12.509  10.781 -33.944  1.00  1.32           O  
ATOM   1907  CB  LYS A 127      12.327  12.282 -31.031  1.00  1.32           C  
ATOM   1908  CG  LYS A 127      12.708  12.114 -29.571  1.00  1.32           C  
ATOM   1909  CD  LYS A 127      11.559  12.498 -28.655  1.00  1.32           C  
ATOM   1910  CE  LYS A 127      11.960  12.384 -27.199  1.00  1.32           C  
ATOM   1911  NZ  LYS A 127      13.035  13.375 -26.866  1.00  1.32           N  
ATOM   1912  H   LYS A 127      14.421  13.749 -31.453  1.00  1.32           H  
ATOM   1913  HA  LYS A 127      13.793  10.906 -31.755  1.00  1.32           H  
ATOM   1914 1HB  LYS A 127      12.063  13.335 -31.184  1.00  1.32           H  
ATOM   1915 2HB  LYS A 127      11.432  11.687 -31.227  1.00  1.32           H  
ATOM   1916 1HG  LYS A 127      12.983  11.076 -29.384  1.00  1.32           H  
ATOM   1917 2HG  LYS A 127      13.570  12.750 -29.349  1.00  1.32           H  
ATOM   1918 1HD  LYS A 127      11.286  13.532 -28.853  1.00  1.32           H  
ATOM   1919 2HD  LYS A 127      10.698  11.859 -28.851  1.00  1.32           H  
ATOM   1920 1HE  LYS A 127      11.093  12.579 -26.571  1.00  1.32           H  
ATOM   1921 2HE  LYS A 127      12.327  11.378 -26.998  1.00  1.32           H  
ATOM   1922 1HZ  LYS A 127      13.297  13.306 -25.905  1.00  1.32           H  
ATOM   1923 2HZ  LYS A 127      13.846  13.218 -27.449  1.00  1.32           H  
ATOM   1924 3HZ  LYS A 127      12.707  14.333 -27.062  1.00  1.32           H  
ATOM   1925  N   ALA A 128      12.780  13.010 -34.063  1.00  1.49           N  
ATOM   1926  CA  ALA A 128      12.226  13.082 -35.402  1.00  1.49           C  
ATOM   1927  C   ALA A 128      13.021  12.195 -36.350  1.00  1.49           C  
ATOM   1928  O   ALA A 128      12.461  11.600 -37.266  1.00  1.49           O  
ATOM   1929  CB  ALA A 128      12.224  14.502 -35.891  1.00  1.49           C  
ATOM   1930  H   ALA A 128      13.078  13.866 -33.595  1.00  1.49           H  
ATOM   1931  HA  ALA A 128      11.201  12.716 -35.367  1.00  1.49           H  
ATOM   1932 1HB  ALA A 128      11.797  14.537 -36.876  1.00  1.49           H  
ATOM   1933 2HB  ALA A 128      11.643  15.124 -35.207  1.00  1.49           H  
ATOM   1934 3HB  ALA A 128      13.235  14.842 -35.926  1.00  1.49           H  
ATOM   1935  N   LEU A 129      14.328  12.091 -36.134  1.00  1.64           N  
ATOM   1936  CA  LEU A 129      15.141  11.233 -36.972  1.00  1.64           C  
ATOM   1937  C   LEU A 129      15.197   9.786 -36.453  1.00  1.64           C  
ATOM   1938  O   LEU A 129      15.193   8.844 -37.246  1.00  1.64           O  
ATOM   1939  CB  LEU A 129      16.551  11.810 -37.053  1.00  1.64           C  
ATOM   1940  CG  LEU A 129      16.647  13.193 -37.702  1.00  1.64           C  
ATOM   1941  CD1 LEU A 129      18.076  13.689 -37.601  1.00  1.64           C  
ATOM   1942  CD2 LEU A 129      16.181  13.114 -39.137  1.00  1.64           C  
ATOM   1943  H   LEU A 129      14.773  12.648 -35.404  1.00  1.64           H  
ATOM   1944  HA  LEU A 129      14.710  11.222 -37.970  1.00  1.64           H  
ATOM   1945 1HB  LEU A 129      16.938  11.899 -36.034  1.00  1.64           H  
ATOM   1946 2HB  LEU A 129      17.184  11.121 -37.607  1.00  1.64           H  
ATOM   1947  HG  LEU A 129      16.010  13.886 -37.170  1.00  1.64           H  
ATOM   1948 1HD1 LEU A 129      18.150  14.680 -38.048  1.00  1.64           H  
ATOM   1949 2HD1 LEU A 129      18.361  13.742 -36.548  1.00  1.64           H  
ATOM   1950 3HD1 LEU A 129      18.738  13.004 -38.124  1.00  1.64           H  
ATOM   1951 1HD2 LEU A 129      16.241  14.102 -39.592  1.00  1.64           H  
ATOM   1952 2HD2 LEU A 129      16.813  12.419 -39.690  1.00  1.64           H  
ATOM   1953 3HD2 LEU A 129      15.148  12.764 -39.161  1.00  1.64           H  
ATOM   1954  N   SER A 130      15.245   9.601 -35.126  1.00  1.74           N  
ATOM   1955  CA  SER A 130      15.375   8.268 -34.533  1.00  1.74           C  
ATOM   1956  C   SER A 130      14.087   7.437 -34.576  1.00  1.74           C  
ATOM   1957  O   SER A 130      14.127   6.232 -34.833  1.00  1.74           O  
ATOM   1958  CB  SER A 130      15.788   8.402 -33.082  1.00  1.74           C  
ATOM   1959  OG  SER A 130      17.044   9.004 -32.968  1.00  1.74           O  
ATOM   1960  H   SER A 130      15.248  10.401 -34.497  1.00  1.74           H  
ATOM   1961  HA  SER A 130      16.148   7.730 -35.080  1.00  1.74           H  
ATOM   1962 1HB  SER A 130      15.048   8.992 -32.547  1.00  1.74           H  
ATOM   1963 2HB  SER A 130      15.810   7.416 -32.625  1.00  1.74           H  
ATOM   1964  HG  SER A 130      16.886   9.956 -33.170  1.00  1.74           H  
ATOM   1965  N   GLU A 131      12.953   8.080 -34.289  1.00  1.76           N  
ATOM   1966  CA  GLU A 131      11.651   7.423 -34.228  1.00  1.76           C  
ATOM   1967  C   GLU A 131      10.747   7.828 -35.393  1.00  1.76           C  
ATOM   1968  O   GLU A 131       9.879   7.060 -35.810  1.00  1.76           O  
ATOM   1969  CB  GLU A 131      10.950   7.761 -32.905  1.00  1.76           C  
ATOM   1970  CG  GLU A 131      11.702   7.289 -31.657  1.00  1.76           C  
ATOM   1971  CD  GLU A 131      10.977   7.577 -30.348  1.00  1.76           C  
ATOM   1972  OE1 GLU A 131       9.931   8.180 -30.376  1.00  1.76           O  
ATOM   1973  OE2 GLU A 131      11.485   7.190 -29.322  1.00  1.76           O  
ATOM   1974  H   GLU A 131      12.992   9.069 -34.093  1.00  1.76           H  
ATOM   1975  HA  GLU A 131      11.806   6.345 -34.279  1.00  1.76           H  
ATOM   1976 1HB  GLU A 131      10.820   8.845 -32.831  1.00  1.76           H  
ATOM   1977 2HB  GLU A 131       9.958   7.312 -32.893  1.00  1.76           H  
ATOM   1978 1HG  GLU A 131      11.871   6.216 -31.738  1.00  1.76           H  
ATOM   1979 2HG  GLU A 131      12.676   7.780 -31.638  1.00  1.76           H  
ATOM   1980  N   GLY A 132      10.940   9.046 -35.906  1.00  1.69           N  
ATOM   1981  CA  GLY A 132      10.087   9.588 -36.967  1.00  1.69           C  
ATOM   1982  C   GLY A 132       8.987  10.492 -36.413  1.00  1.69           C  
ATOM   1983  O   GLY A 132       8.271  11.160 -37.162  1.00  1.69           O  
ATOM   1984  H   GLY A 132      11.667   9.641 -35.511  1.00  1.69           H  
ATOM   1985 1HA  GLY A 132      10.690  10.136 -37.686  1.00  1.69           H  
ATOM   1986 2HA  GLY A 132       9.630   8.761 -37.512  1.00  1.69           H  
ATOM   1987  N   VAL A 133       8.858  10.515 -35.096  1.00  1.53           N  
ATOM   1988  CA  VAL A 133       7.852  11.315 -34.424  1.00  1.53           C  
ATOM   1989  C   VAL A 133       8.293  12.759 -34.241  1.00  1.53           C  
ATOM   1990  O   VAL A 133       9.291  13.034 -33.576  1.00  1.53           O  
ATOM   1991  CB  VAL A 133       7.576  10.705 -33.041  1.00  1.53           C  
ATOM   1992  CG1 VAL A 133       6.569  11.562 -32.280  1.00  1.53           C  
ATOM   1993  CG2 VAL A 133       7.088   9.277 -33.221  1.00  1.53           C  
ATOM   1994  H   VAL A 133       9.482   9.942 -34.545  1.00  1.53           H  
ATOM   1995  HA  VAL A 133       6.937  11.295 -35.018  1.00  1.53           H  
ATOM   1996  HB  VAL A 133       8.503  10.697 -32.461  1.00  1.53           H  
ATOM   1997 1HG1 VAL A 133       6.393  11.126 -31.297  1.00  1.53           H  
ATOM   1998 2HG1 VAL A 133       6.958  12.567 -32.163  1.00  1.53           H  
ATOM   1999 3HG1 VAL A 133       5.632  11.600 -32.834  1.00  1.53           H  
ATOM   2000 1HG2 VAL A 133       6.910   8.828 -32.243  1.00  1.53           H  
ATOM   2001 2HG2 VAL A 133       6.165   9.276 -33.798  1.00  1.53           H  
ATOM   2002 3HG2 VAL A 133       7.850   8.698 -33.751  1.00  1.53           H  
ATOM   2003  N   LYS A 134       7.504  13.704 -34.752  1.00  1.33           N  
ATOM   2004  CA  LYS A 134       7.864  15.122 -34.653  1.00  1.33           C  
ATOM   2005  C   LYS A 134       7.493  15.698 -33.293  1.00  1.33           C  
ATOM   2006  O   LYS A 134       6.637  16.575 -33.181  1.00  1.33           O  
ATOM   2007  CB  LYS A 134       7.154  15.923 -35.739  1.00  1.33           C  
ATOM   2008  CG  LYS A 134       7.459  15.492 -37.160  1.00  1.33           C  
ATOM   2009  CD  LYS A 134       8.895  15.767 -37.526  1.00  1.33           C  
ATOM   2010  CE  LYS A 134       9.184  15.369 -38.967  1.00  1.33           C  
ATOM   2011  NZ  LYS A 134      10.592  15.645 -39.346  1.00  1.33           N  
ATOM   2012  H   LYS A 134       6.676  13.430 -35.261  1.00  1.33           H  
ATOM   2013  HA  LYS A 134       8.943  15.221 -34.777  1.00  1.33           H  
ATOM   2014 1HB  LYS A 134       6.078  15.855 -35.592  1.00  1.33           H  
ATOM   2015 2HB  LYS A 134       7.434  16.974 -35.647  1.00  1.33           H  
ATOM   2016 1HG  LYS A 134       7.269  14.420 -37.264  1.00  1.33           H  
ATOM   2017 2HG  LYS A 134       6.809  16.030 -37.852  1.00  1.33           H  
ATOM   2018 1HD  LYS A 134       9.109  16.833 -37.414  1.00  1.33           H  
ATOM   2019 2HD  LYS A 134       9.540  15.210 -36.860  1.00  1.33           H  
ATOM   2020 1HE  LYS A 134       8.987  14.305 -39.091  1.00  1.33           H  
ATOM   2021 2HE  LYS A 134       8.527  15.932 -39.629  1.00  1.33           H  
ATOM   2022 1HZ  LYS A 134      10.751  15.381 -40.301  1.00  1.33           H  
ATOM   2023 2HZ  LYS A 134      10.780  16.654 -39.238  1.00  1.33           H  
ATOM   2024 3HZ  LYS A 134      11.214  15.133 -38.750  1.00  1.33           H  
ATOM   2025  N   ALA A 135       8.139  15.180 -32.264  1.00  1.13           N  
ATOM   2026  CA  ALA A 135       7.895  15.596 -30.895  1.00  1.13           C  
ATOM   2027  C   ALA A 135       8.273  17.055 -30.748  1.00  1.13           C  
ATOM   2028  O   ALA A 135       9.249  17.500 -31.352  1.00  1.13           O  
ATOM   2029  CB  ALA A 135       8.669  14.723 -29.932  1.00  1.13           C  
ATOM   2030  H   ALA A 135       8.826  14.457 -32.473  1.00  1.13           H  
ATOM   2031  HA  ALA A 135       6.829  15.499 -30.687  1.00  1.13           H  
ATOM   2032 1HB  ALA A 135       8.469  15.041 -28.909  1.00  1.13           H  
ATOM   2033 2HB  ALA A 135       8.365  13.683 -30.059  1.00  1.13           H  
ATOM   2034 3HB  ALA A 135       9.724  14.814 -30.139  1.00  1.13           H  
ATOM   2035  N   PHE A 136       7.524  17.784 -29.930  1.00  0.97           N  
ATOM   2036  CA  PHE A 136       7.789  19.200 -29.717  1.00  0.97           C  
ATOM   2037  C   PHE A 136       8.311  19.514 -28.323  1.00  0.97           C  
ATOM   2038  O   PHE A 136       7.800  18.999 -27.326  1.00  0.97           O  
ATOM   2039  CB  PHE A 136       6.501  19.975 -29.967  1.00  0.97           C  
ATOM   2040  CG  PHE A 136       6.548  21.463 -29.753  1.00  0.97           C  
ATOM   2041  CD1 PHE A 136       7.099  22.307 -30.698  1.00  0.97           C  
ATOM   2042  CD2 PHE A 136       5.987  22.029 -28.613  1.00  0.97           C  
ATOM   2043  CE1 PHE A 136       7.086  23.658 -30.519  1.00  0.97           C  
ATOM   2044  CE2 PHE A 136       5.980  23.390 -28.447  1.00  0.97           C  
ATOM   2045  CZ  PHE A 136       6.524  24.199 -29.398  1.00  0.97           C  
ATOM   2046  H   PHE A 136       6.740  17.353 -29.461  1.00  0.97           H  
ATOM   2047  HA  PHE A 136       8.537  19.521 -30.439  1.00  0.97           H  
ATOM   2048 1HB  PHE A 136       6.183  19.800 -30.994  1.00  0.97           H  
ATOM   2049 2HB  PHE A 136       5.721  19.575 -29.326  1.00  0.97           H  
ATOM   2050  HD1 PHE A 136       7.537  21.890 -31.592  1.00  0.97           H  
ATOM   2051  HD2 PHE A 136       5.544  21.381 -27.858  1.00  0.97           H  
ATOM   2052  HE1 PHE A 136       7.521  24.300 -31.267  1.00  0.97           H  
ATOM   2053  HE2 PHE A 136       5.535  23.834 -27.562  1.00  0.97           H  
ATOM   2054  HZ  PHE A 136       6.511  25.282 -29.256  1.00  0.97           H  
ATOM   2055  N   GLU A 137       9.334  20.360 -28.274  1.00  0.84           N  
ATOM   2056  CA  GLU A 137       9.911  20.872 -27.046  1.00  0.84           C  
ATOM   2057  C   GLU A 137       9.203  22.191 -26.695  1.00  0.84           C  
ATOM   2058  O   GLU A 137       9.379  23.167 -27.421  1.00  0.84           O  
ATOM   2059  CB  GLU A 137      11.411  21.106 -27.218  1.00  0.84           C  
ATOM   2060  CG  GLU A 137      12.097  21.630 -25.961  1.00  0.84           C  
ATOM   2061  CD  GLU A 137      13.587  21.832 -26.127  1.00  0.84           C  
ATOM   2062  OE1 GLU A 137      14.116  21.450 -27.144  1.00  0.84           O  
ATOM   2063  OE2 GLU A 137      14.190  22.376 -25.232  1.00  0.84           O  
ATOM   2064  H   GLU A 137       9.694  20.702 -29.155  1.00  0.84           H  
ATOM   2065  HA  GLU A 137       9.797  20.122 -26.276  1.00  0.84           H  
ATOM   2066 1HB  GLU A 137      11.895  20.173 -27.511  1.00  0.84           H  
ATOM   2067 2HB  GLU A 137      11.575  21.825 -28.023  1.00  0.84           H  
ATOM   2068 1HG  GLU A 137      11.640  22.584 -25.691  1.00  0.84           H  
ATOM   2069 2HG  GLU A 137      11.915  20.931 -25.146  1.00  0.84           H  
ATOM   2070  N   PRO A 138       8.434  22.275 -25.589  1.00  0.75           N  
ATOM   2071  CA  PRO A 138       7.607  23.416 -25.170  1.00  0.75           C  
ATOM   2072  C   PRO A 138       8.237  24.833 -25.156  1.00  0.75           C  
ATOM   2073  O   PRO A 138       7.570  25.805 -25.508  1.00  0.75           O  
ATOM   2074  CB  PRO A 138       7.245  22.983 -23.741  1.00  0.75           C  
ATOM   2075  CG  PRO A 138       7.219  21.504 -23.777  1.00  0.75           C  
ATOM   2076  CD  PRO A 138       8.341  21.118 -24.671  1.00  0.75           C  
ATOM   2077  HA  PRO A 138       6.695  23.423 -25.767  1.00  0.75           H  
ATOM   2078 1HB  PRO A 138       7.954  23.407 -23.014  1.00  0.75           H  
ATOM   2079 2HB  PRO A 138       6.262  23.338 -23.482  1.00  0.75           H  
ATOM   2080 1HG  PRO A 138       7.337  21.109 -22.759  1.00  0.75           H  
ATOM   2081 2HG  PRO A 138       6.241  21.154 -24.141  1.00  0.75           H  
ATOM   2082 1HD  PRO A 138       9.277  20.974 -24.109  1.00  0.75           H  
ATOM   2083 2HD  PRO A 138       8.005  20.214 -25.188  1.00  0.75           H  
ATOM   2084  N   GLY A 139       9.517  24.968 -24.804  1.00  0.70           N  
ATOM   2085  CA  GLY A 139      10.160  26.301 -24.771  1.00  0.70           C  
ATOM   2086  C   GLY A 139       9.864  27.109 -23.486  1.00  0.70           C  
ATOM   2087  O   GLY A 139       9.027  26.708 -22.664  1.00  0.70           O  
ATOM   2088  H   GLY A 139      10.061  24.158 -24.546  1.00  0.70           H  
ATOM   2089 1HA  GLY A 139      11.240  26.182 -24.880  1.00  0.70           H  
ATOM   2090 2HA  GLY A 139       9.831  26.880 -25.633  1.00  0.70           H  
ATOM   2091  N   LEU A 140      10.534  28.269 -23.331  1.00  0.66           N  
ATOM   2092  CA  LEU A 140      10.347  29.122 -22.141  1.00  0.66           C  
ATOM   2093  C   LEU A 140       8.924  29.673 -22.048  1.00  0.66           C  
ATOM   2094  O   LEU A 140       8.365  29.764 -20.954  1.00  0.66           O  
ATOM   2095  CB  LEU A 140      11.322  30.309 -22.134  1.00  0.66           C  
ATOM   2096  CG  LEU A 140      12.813  29.970 -21.966  1.00  0.66           C  
ATOM   2097  CD1 LEU A 140      13.646  31.236 -22.152  1.00  0.66           C  
ATOM   2098  CD2 LEU A 140      13.051  29.391 -20.608  1.00  0.66           C  
ATOM   2099  H   LEU A 140      11.213  28.529 -24.050  1.00  0.66           H  
ATOM   2100  HA  LEU A 140      10.539  28.518 -21.257  1.00  0.66           H  
ATOM   2101 1HB  LEU A 140      11.194  30.866 -23.045  1.00  0.66           H  
ATOM   2102 2HB  LEU A 140      11.048  30.966 -21.309  1.00  0.66           H  
ATOM   2103  HG  LEU A 140      13.100  29.245 -22.724  1.00  0.66           H  
ATOM   2104 1HD1 LEU A 140      14.702  31.006 -22.041  1.00  0.66           H  
ATOM   2105 2HD1 LEU A 140      13.470  31.632 -23.131  1.00  0.66           H  
ATOM   2106 3HD1 LEU A 140      13.355  31.968 -21.400  1.00  0.66           H  
ATOM   2107 1HD2 LEU A 140      14.105  29.146 -20.499  1.00  0.66           H  
ATOM   2108 2HD2 LEU A 140      12.776  30.116 -19.861  1.00  0.66           H  
ATOM   2109 3HD2 LEU A 140      12.453  28.492 -20.487  1.00  0.66           H  
ATOM   2110  N   LEU A 141       8.326  30.022 -23.190  1.00  0.65           N  
ATOM   2111  CA  LEU A 141       6.956  30.523 -23.182  1.00  0.65           C  
ATOM   2112  C   LEU A 141       5.985  29.490 -22.658  1.00  0.65           C  
ATOM   2113  O   LEU A 141       5.041  29.827 -21.947  1.00  0.65           O  
ATOM   2114  CB  LEU A 141       6.539  30.977 -24.579  1.00  0.65           C  
ATOM   2115  CG  LEU A 141       7.144  32.272 -25.029  1.00  0.65           C  
ATOM   2116  CD1 LEU A 141       6.877  32.521 -26.488  1.00  0.65           C  
ATOM   2117  CD2 LEU A 141       6.480  33.323 -24.244  1.00  0.65           C  
ATOM   2118  H   LEU A 141       8.825  29.948 -24.077  1.00  0.65           H  
ATOM   2119  HA  LEU A 141       6.918  31.389 -22.524  1.00  0.65           H  
ATOM   2120 1HB  LEU A 141       6.829  30.206 -25.297  1.00  0.65           H  
ATOM   2121 2HB  LEU A 141       5.454  31.083 -24.608  1.00  0.65           H  
ATOM   2122  HG  LEU A 141       8.214  32.271 -24.845  1.00  0.65           H  
ATOM   2123 1HD1 LEU A 141       7.288  33.485 -26.772  1.00  0.65           H  
ATOM   2124 2HD1 LEU A 141       7.329  31.755 -27.081  1.00  0.65           H  
ATOM   2125 3HD1 LEU A 141       5.810  32.518 -26.658  1.00  0.65           H  
ATOM   2126 1HD2 LEU A 141       6.855  34.293 -24.504  1.00  0.65           H  
ATOM   2127 2HD2 LEU A 141       5.421  33.277 -24.463  1.00  0.65           H  
ATOM   2128 3HD2 LEU A 141       6.636  33.137 -23.201  1.00  0.65           H  
ATOM   2129  N   ALA A 142       6.198  28.225 -22.994  1.00  0.64           N  
ATOM   2130  CA  ALA A 142       5.338  27.191 -22.454  1.00  0.64           C  
ATOM   2131  C   ALA A 142       5.515  27.095 -20.959  1.00  0.64           C  
ATOM   2132  O   ALA A 142       4.541  27.039 -20.214  1.00  0.64           O  
ATOM   2133  CB  ALA A 142       5.674  25.874 -23.046  1.00  0.64           C  
ATOM   2134  H   ALA A 142       6.976  27.974 -23.594  1.00  0.64           H  
ATOM   2135  HA  ALA A 142       4.300  27.448 -22.666  1.00  0.64           H  
ATOM   2136 1HB  ALA A 142       5.049  25.130 -22.608  1.00  0.64           H  
ATOM   2137 2HB  ALA A 142       5.535  25.902 -24.118  1.00  0.64           H  
ATOM   2138 3HB  ALA A 142       6.706  25.654 -22.812  1.00  0.64           H  
ATOM   2139  N   LYS A 143       6.772  27.154 -20.509  1.00  0.64           N  
ATOM   2140  CA  LYS A 143       7.080  27.051 -19.086  1.00  0.64           C  
ATOM   2141  C   LYS A 143       6.462  28.203 -18.310  1.00  0.64           C  
ATOM   2142  O   LYS A 143       6.102  28.056 -17.142  1.00  0.64           O  
ATOM   2143  CB  LYS A 143       8.590  26.996 -18.860  1.00  0.64           C  
ATOM   2144  CG  LYS A 143       9.235  25.701 -19.315  1.00  0.64           C  
ATOM   2145  CD  LYS A 143      10.740  25.697 -19.074  1.00  0.64           C  
ATOM   2146  CE  LYS A 143      11.353  24.368 -19.513  1.00  0.64           C  
ATOM   2147  NZ  LYS A 143      12.829  24.322 -19.301  1.00  0.64           N  
ATOM   2148  H   LYS A 143       7.539  27.217 -21.181  1.00  0.64           H  
ATOM   2149  HA  LYS A 143       6.645  26.125 -18.710  1.00  0.64           H  
ATOM   2150 1HB  LYS A 143       9.065  27.816 -19.392  1.00  0.64           H  
ATOM   2151 2HB  LYS A 143       8.804  27.131 -17.801  1.00  0.64           H  
ATOM   2152 1HG  LYS A 143       8.783  24.866 -18.780  1.00  0.64           H  
ATOM   2153 2HG  LYS A 143       9.045  25.567 -20.380  1.00  0.64           H  
ATOM   2154 1HD  LYS A 143      11.198  26.503 -19.645  1.00  0.64           H  
ATOM   2155 2HD  LYS A 143      10.946  25.858 -18.017  1.00  0.64           H  
ATOM   2156 1HE  LYS A 143      10.890  23.564 -18.942  1.00  0.64           H  
ATOM   2157 2HE  LYS A 143      11.142  24.216 -20.573  1.00  0.64           H  
ATOM   2158 1HZ  LYS A 143      13.182  23.424 -19.603  1.00  0.64           H  
ATOM   2159 2HZ  LYS A 143      13.276  25.051 -19.835  1.00  0.64           H  
ATOM   2160 3HZ  LYS A 143      13.034  24.450 -18.320  1.00  0.64           H  
ATOM   2161  N   ALA A 144       6.326  29.345 -18.975  1.00  0.64           N  
ATOM   2162  CA  ALA A 144       5.746  30.536 -18.393  1.00  0.64           C  
ATOM   2163  C   ALA A 144       4.218  30.504 -18.349  1.00  0.64           C  
ATOM   2164  O   ALA A 144       3.620  31.390 -17.745  1.00  0.64           O  
ATOM   2165  CB  ALA A 144       6.184  31.748 -19.180  1.00  0.64           C  
ATOM   2166  H   ALA A 144       6.690  29.396 -19.925  1.00  0.64           H  
ATOM   2167  HA  ALA A 144       6.110  30.621 -17.370  1.00  0.64           H  
ATOM   2168 1HB  ALA A 144       5.774  32.642 -18.714  1.00  0.64           H  
ATOM   2169 2HB  ALA A 144       7.271  31.799 -19.186  1.00  0.64           H  
ATOM   2170 3HB  ALA A 144       5.818  31.670 -20.202  1.00  0.64           H  
ATOM   2171  N   ASN A 145       3.563  29.524 -18.982  1.00  0.64           N  
ATOM   2172  CA  ASN A 145       2.098  29.493 -18.976  1.00  0.64           C  
ATOM   2173  C   ASN A 145       1.646  29.410 -17.512  1.00  0.64           C  
ATOM   2174  O   ASN A 145       2.085  28.539 -16.752  1.00  0.64           O  
ATOM   2175  CB  ASN A 145       1.586  28.346 -19.848  1.00  0.64           C  
ATOM   2176  CG  ASN A 145       0.041  28.282 -20.083  1.00  0.64           C  
ATOM   2177  OD1 ASN A 145      -0.652  29.196 -20.578  1.00  0.64           O  
ATOM   2178  ND2 ASN A 145      -0.493  27.147 -19.739  1.00  0.64           N  
ATOM   2179  H   ASN A 145       4.066  28.776 -19.458  1.00  0.64           H  
ATOM   2180  HA  ASN A 145       1.721  30.431 -19.388  1.00  0.64           H  
ATOM   2181 1HB  ASN A 145       2.080  28.400 -20.823  1.00  0.64           H  
ATOM   2182 2HB  ASN A 145       1.905  27.418 -19.395  1.00  0.64           H  
ATOM   2183 1HD2 ASN A 145      -1.469  26.989 -19.859  1.00  0.64           H  
ATOM   2184 2HD2 ASN A 145       0.111  26.418 -19.374  1.00  0.64           H  
ATOM   2185  N   ARG A 146       0.794  30.367 -17.131  1.00  0.64           N  
ATOM   2186  CA  ARG A 146       0.287  30.609 -15.777  1.00  0.64           C  
ATOM   2187  C   ARG A 146       1.418  30.946 -14.794  1.00  0.64           C  
ATOM   2188  O   ARG A 146       1.308  30.734 -13.584  1.00  0.64           O  
ATOM   2189  CB  ARG A 146      -0.520  29.430 -15.264  1.00  0.64           C  
ATOM   2190  CG  ARG A 146      -1.684  29.038 -16.156  1.00  0.64           C  
ATOM   2191  CD  ARG A 146      -2.567  30.224 -16.490  1.00  0.64           C  
ATOM   2192  NE  ARG A 146      -3.191  30.848 -15.311  1.00  0.64           N  
ATOM   2193  CZ  ARG A 146      -4.346  30.427 -14.754  1.00  0.64           C  
ATOM   2194  NH1 ARG A 146      -4.957  29.402 -15.276  1.00  0.64           N  
ATOM   2195  NH2 ARG A 146      -4.862  31.041 -13.702  1.00  0.64           N  
ATOM   2196  H   ARG A 146       0.480  31.019 -17.842  1.00  0.64           H  
ATOM   2197  HA  ARG A 146      -0.383  31.469 -15.824  1.00  0.64           H  
ATOM   2198 1HB  ARG A 146       0.118  28.556 -15.155  1.00  0.64           H  
ATOM   2199 2HB  ARG A 146      -0.919  29.659 -14.285  1.00  0.64           H  
ATOM   2200 1HG  ARG A 146      -1.302  28.614 -17.086  1.00  0.64           H  
ATOM   2201 2HG  ARG A 146      -2.292  28.287 -15.643  1.00  0.64           H  
ATOM   2202 1HD  ARG A 146      -1.967  30.983 -17.001  1.00  0.64           H  
ATOM   2203 2HD  ARG A 146      -3.365  29.896 -17.158  1.00  0.64           H  
ATOM   2204  HE  ARG A 146      -2.726  31.646 -14.898  1.00  0.64           H  
ATOM   2205 1HH1 ARG A 146      -4.562  28.948 -16.080  1.00  0.64           H  
ATOM   2206 2HH1 ARG A 146      -5.844  29.042 -14.877  1.00  0.64           H  
ATOM   2207 1HH2 ARG A 146      -4.408  31.854 -13.309  1.00  0.64           H  
ATOM   2208 2HH2 ARG A 146      -5.731  30.708 -13.306  1.00  0.64           H  
ATOM   2209  N   GLY A 147       2.469  31.541 -15.340  1.00  0.64           N  
ATOM   2210  CA  GLY A 147       3.641  32.020 -14.636  1.00  0.64           C  
ATOM   2211  C   GLY A 147       3.936  33.472 -15.020  1.00  0.64           C  
ATOM   2212  O   GLY A 147       3.060  34.196 -15.524  1.00  0.64           O  
ATOM   2213  H   GLY A 147       2.492  31.630 -16.349  1.00  0.64           H  
ATOM   2214 1HA  GLY A 147       3.537  31.899 -13.571  1.00  0.64           H  
ATOM   2215 2HA  GLY A 147       4.490  31.403 -14.932  1.00  0.64           H  
ATOM   2216  N   ILE A 148       5.169  33.875 -14.750  1.00  0.64           N  
ATOM   2217  CA  ILE A 148       5.691  35.192 -15.089  1.00  0.64           C  
ATOM   2218  C   ILE A 148       6.930  35.009 -15.940  1.00  0.64           C  
ATOM   2219  O   ILE A 148       7.843  34.289 -15.543  1.00  0.64           O  
ATOM   2220  CB  ILE A 148       6.068  36.034 -13.845  1.00  0.64           C  
ATOM   2221  CG1 ILE A 148       4.865  36.310 -12.972  1.00  0.64           C  
ATOM   2222  CG2 ILE A 148       6.741  37.347 -14.283  1.00  0.64           C  
ATOM   2223  CD1 ILE A 148       5.252  36.904 -11.645  1.00  0.64           C  
ATOM   2224  H   ILE A 148       5.786  33.195 -14.307  1.00  0.64           H  
ATOM   2225  HA  ILE A 148       4.946  35.732 -15.667  1.00  0.64           H  
ATOM   2226  HB  ILE A 148       6.772  35.470 -13.237  1.00  0.64           H  
ATOM   2227 1HG1 ILE A 148       4.211  37.009 -13.487  1.00  0.64           H  
ATOM   2228 2HG1 ILE A 148       4.322  35.395 -12.804  1.00  0.64           H  
ATOM   2229 1HG2 ILE A 148       7.025  37.926 -13.408  1.00  0.64           H  
ATOM   2230 2HG2 ILE A 148       7.633  37.135 -14.874  1.00  0.64           H  
ATOM   2231 3HG2 ILE A 148       6.034  37.911 -14.886  1.00  0.64           H  
ATOM   2232 1HD1 ILE A 148       4.371  37.102 -11.059  1.00  0.64           H  
ATOM   2233 2HD1 ILE A 148       5.890  36.208 -11.115  1.00  0.64           H  
ATOM   2234 3HD1 ILE A 148       5.790  37.832 -11.812  1.00  0.64           H  
ATOM   2235  N   LEU A 149       6.976  35.640 -17.098  1.00  0.64           N  
ATOM   2236  CA  LEU A 149       8.172  35.516 -17.915  1.00  0.64           C  
ATOM   2237  C   LEU A 149       8.929  36.806 -17.774  1.00  0.64           C  
ATOM   2238  O   LEU A 149       8.401  37.872 -18.090  1.00  0.64           O  
ATOM   2239  CB  LEU A 149       7.843  35.245 -19.376  1.00  0.64           C  
ATOM   2240  CG  LEU A 149       9.042  35.066 -20.338  1.00  0.64           C  
ATOM   2241  CD1 LEU A 149       9.877  33.862 -19.915  1.00  0.64           C  
ATOM   2242  CD2 LEU A 149       8.514  34.804 -21.691  1.00  0.64           C  
ATOM   2243  H   LEU A 149       6.195  36.234 -17.374  1.00  0.64           H  
ATOM   2244  HA  LEU A 149       8.796  34.706 -17.540  1.00  0.64           H  
ATOM   2245 1HB  LEU A 149       7.225  34.369 -19.444  1.00  0.64           H  
ATOM   2246 2HB  LEU A 149       7.281  36.090 -19.734  1.00  0.64           H  
ATOM   2247  HG  LEU A 149       9.672  35.957 -20.332  1.00  0.64           H  
ATOM   2248 1HD1 LEU A 149      10.702  33.721 -20.598  1.00  0.64           H  
ATOM   2249 2HD1 LEU A 149      10.261  34.032 -18.922  1.00  0.64           H  
ATOM   2250 3HD1 LEU A 149       9.259  32.966 -19.918  1.00  0.64           H  
ATOM   2251 1HD2 LEU A 149       9.338  34.649 -22.375  1.00  0.64           H  
ATOM   2252 2HD2 LEU A 149       7.914  33.912 -21.637  1.00  0.64           H  
ATOM   2253 3HD2 LEU A 149       7.908  35.636 -22.026  1.00  0.64           H  
ATOM   2254  N   TYR A 150      10.119  36.721 -17.216  1.00  0.65           N  
ATOM   2255  CA  TYR A 150      10.912  37.900 -16.966  1.00  0.65           C  
ATOM   2256  C   TYR A 150      12.022  38.017 -17.977  1.00  0.65           C  
ATOM   2257  O   TYR A 150      12.849  37.111 -18.129  1.00  0.65           O  
ATOM   2258  CB  TYR A 150      11.430  37.899 -15.543  1.00  0.65           C  
ATOM   2259  CG  TYR A 150      12.269  39.098 -15.207  1.00  0.65           C  
ATOM   2260  CD1 TYR A 150      11.662  40.320 -15.087  1.00  0.65           C  
ATOM   2261  CD2 TYR A 150      13.630  38.975 -14.981  1.00  0.65           C  
ATOM   2262  CE1 TYR A 150      12.389  41.433 -14.765  1.00  0.65           C  
ATOM   2263  CE2 TYR A 150      14.370  40.098 -14.644  1.00  0.65           C  
ATOM   2264  CZ  TYR A 150      13.746  41.326 -14.541  1.00  0.65           C  
ATOM   2265  OH  TYR A 150      14.461  42.457 -14.199  1.00  0.65           O  
ATOM   2266  H   TYR A 150      10.492  35.806 -16.977  1.00  0.65           H  
ATOM   2267  HA  TYR A 150      10.276  38.768 -17.074  1.00  0.65           H  
ATOM   2268 1HB  TYR A 150      10.573  37.879 -14.877  1.00  0.65           H  
ATOM   2269 2HB  TYR A 150      12.019  36.993 -15.360  1.00  0.65           H  
ATOM   2270  HD1 TYR A 150      10.603  40.402 -15.257  1.00  0.65           H  
ATOM   2271  HD2 TYR A 150      14.112  37.996 -15.063  1.00  0.65           H  
ATOM   2272  HE1 TYR A 150      11.892  42.400 -14.681  1.00  0.65           H  
ATOM   2273  HE2 TYR A 150      15.442  40.016 -14.460  1.00  0.65           H  
ATOM   2274  HH  TYR A 150      15.280  42.186 -13.726  1.00  0.65           H  
ATOM   2275  N   VAL A 151      12.028  39.131 -18.681  1.00  0.67           N  
ATOM   2276  CA  VAL A 151      13.010  39.324 -19.715  1.00  0.67           C  
ATOM   2277  C   VAL A 151      13.915  40.487 -19.398  1.00  0.67           C  
ATOM   2278  O   VAL A 151      13.524  41.646 -19.548  1.00  0.67           O  
ATOM   2279  CB  VAL A 151      12.286  39.606 -21.026  1.00  0.67           C  
ATOM   2280  CG1 VAL A 151      13.289  39.761 -22.098  1.00  0.67           C  
ATOM   2281  CG2 VAL A 151      11.277  38.502 -21.283  1.00  0.67           C  
ATOM   2282  H   VAL A 151      11.313  39.834 -18.502  1.00  0.67           H  
ATOM   2283  HA  VAL A 151      13.617  38.424 -19.814  1.00  0.67           H  
ATOM   2284  HB  VAL A 151      11.754  40.547 -20.953  1.00  0.67           H  
ATOM   2285 1HG1 VAL A 151      12.791  39.974 -23.040  1.00  0.67           H  
ATOM   2286 2HG1 VAL A 151      13.975  40.576 -21.846  1.00  0.67           H  
ATOM   2287 3HG1 VAL A 151      13.849  38.857 -22.174  1.00  0.67           H  
ATOM   2288 1HG2 VAL A 151      10.760  38.709 -22.188  1.00  0.67           H  
ATOM   2289 2HG2 VAL A 151      11.775  37.560 -21.357  1.00  0.67           H  
ATOM   2290 3HG2 VAL A 151      10.559  38.467 -20.460  1.00  0.67           H  
ATOM   2291  N   ASP A 152      15.126  40.204 -18.952  1.00  0.69           N  
ATOM   2292  CA  ASP A 152      15.968  41.329 -18.622  1.00  0.69           C  
ATOM   2293  C   ASP A 152      16.578  41.847 -19.909  1.00  0.69           C  
ATOM   2294  O   ASP A 152      16.572  41.152 -20.927  1.00  0.69           O  
ATOM   2295  CB  ASP A 152      17.011  40.953 -17.563  1.00  0.69           C  
ATOM   2296  CG  ASP A 152      17.615  42.186 -16.817  1.00  0.69           C  
ATOM   2297  OD1 ASP A 152      17.358  43.311 -17.222  1.00  0.69           O  
ATOM   2298  OD2 ASP A 152      18.305  41.977 -15.846  1.00  0.69           O  
ATOM   2299  H   ASP A 152      15.438  39.243 -18.850  1.00  0.69           H  
ATOM   2300  HA  ASP A 152      15.351  42.118 -18.202  1.00  0.69           H  
ATOM   2301 1HB  ASP A 152      16.559  40.284 -16.832  1.00  0.69           H  
ATOM   2302 2HB  ASP A 152      17.825  40.409 -18.045  1.00  0.69           H  
ATOM   2303  N   GLU A 153      17.095  43.060 -19.857  1.00  0.72           N  
ATOM   2304  CA  GLU A 153      17.769  43.682 -20.988  1.00  0.72           C  
ATOM   2305  C   GLU A 153      16.999  43.504 -22.315  1.00  0.72           C  
ATOM   2306  O   GLU A 153      17.569  43.107 -23.333  1.00  0.72           O  
ATOM   2307  CB  GLU A 153      19.205  43.170 -21.065  1.00  0.72           C  
ATOM   2308  CG  GLU A 153      20.054  43.538 -19.815  1.00  0.72           C  
ATOM   2309  CD  GLU A 153      21.514  43.133 -19.894  1.00  0.72           C  
ATOM   2310  OE1 GLU A 153      21.801  42.214 -20.610  1.00  0.72           O  
ATOM   2311  OE2 GLU A 153      22.340  43.738 -19.220  1.00  0.72           O  
ATOM   2312  H   GLU A 153      17.054  43.533 -18.955  1.00  0.72           H  
ATOM   2313  HA  GLU A 153      17.822  44.754 -20.794  1.00  0.72           H  
ATOM   2314 1HB  GLU A 153      19.206  42.084 -21.174  1.00  0.72           H  
ATOM   2315 2HB  GLU A 153      19.680  43.585 -21.941  1.00  0.72           H  
ATOM   2316 1HG  GLU A 153      19.998  44.615 -19.664  1.00  0.72           H  
ATOM   2317 2HG  GLU A 153      19.603  43.060 -18.945  1.00  0.72           H  
ATOM   2318  N   VAL A 154      15.708  43.858 -22.318  1.00  0.74           N  
ATOM   2319  CA  VAL A 154      14.853  43.690 -23.499  1.00  0.74           C  
ATOM   2320  C   VAL A 154      15.392  44.486 -24.659  1.00  0.74           C  
ATOM   2321  O   VAL A 154      15.366  44.040 -25.801  1.00  0.74           O  
ATOM   2322  CB  VAL A 154      13.411  44.173 -23.282  1.00  0.74           C  
ATOM   2323  CG1 VAL A 154      12.663  44.124 -24.601  1.00  0.74           C  
ATOM   2324  CG2 VAL A 154      12.721  43.340 -22.302  1.00  0.74           C  
ATOM   2325  H   VAL A 154      15.307  44.222 -21.457  1.00  0.74           H  
ATOM   2326  HA  VAL A 154      14.841  42.634 -23.764  1.00  0.74           H  
ATOM   2327  HB  VAL A 154      13.438  45.197 -22.949  1.00  0.74           H  
ATOM   2328 1HG1 VAL A 154      11.646  44.464 -24.458  1.00  0.74           H  
ATOM   2329 2HG1 VAL A 154      13.163  44.756 -25.336  1.00  0.74           H  
ATOM   2330 3HG1 VAL A 154      12.644  43.100 -24.955  1.00  0.74           H  
ATOM   2331 1HG2 VAL A 154      11.717  43.716 -22.180  1.00  0.74           H  
ATOM   2332 2HG2 VAL A 154      12.688  42.340 -22.662  1.00  0.74           H  
ATOM   2333 3HG2 VAL A 154      13.253  43.380 -21.358  1.00  0.74           H  
ATOM   2334  N   ASN A 155      15.886  45.681 -24.360  1.00  0.77           N  
ATOM   2335  CA  ASN A 155      16.408  46.581 -25.374  1.00  0.77           C  
ATOM   2336  C   ASN A 155      17.676  46.082 -26.072  1.00  0.77           C  
ATOM   2337  O   ASN A 155      18.114  46.695 -27.048  1.00  0.77           O  
ATOM   2338  CB  ASN A 155      16.695  47.923 -24.739  1.00  0.77           C  
ATOM   2339  CG  ASN A 155      17.704  47.826 -23.638  1.00  0.77           C  
ATOM   2340  OD1 ASN A 155      18.023  46.733 -23.161  1.00  0.77           O  
ATOM   2341  ND2 ASN A 155      18.209  48.939 -23.221  1.00  0.77           N  
ATOM   2342  H   ASN A 155      15.886  45.965 -23.393  1.00  0.77           H  
ATOM   2343  HA  ASN A 155      15.643  46.706 -26.141  1.00  0.77           H  
ATOM   2344 1HB  ASN A 155      17.048  48.631 -25.494  1.00  0.77           H  
ATOM   2345 2HB  ASN A 155      15.809  48.321 -24.316  1.00  0.77           H  
ATOM   2346 1HD2 ASN A 155      18.903  48.940 -22.504  1.00  0.77           H  
ATOM   2347 2HD2 ASN A 155      17.918  49.817 -23.643  1.00  0.77           H  
ATOM   2348  N   LEU A 156      18.263  44.980 -25.596  1.00  0.79           N  
ATOM   2349  CA  LEU A 156      19.421  44.422 -26.255  1.00  0.79           C  
ATOM   2350  C   LEU A 156      19.045  43.150 -27.036  1.00  0.79           C  
ATOM   2351  O   LEU A 156      19.903  42.529 -27.670  1.00  0.79           O  
ATOM   2352  CB  LEU A 156      20.524  44.153 -25.234  1.00  0.79           C  
ATOM   2353  CG  LEU A 156      21.038  45.374 -24.448  1.00  0.79           C  
ATOM   2354  CD1 LEU A 156      22.109  44.918 -23.473  1.00  0.79           C  
ATOM   2355  CD2 LEU A 156      21.558  46.430 -25.396  1.00  0.79           C  
ATOM   2356  H   LEU A 156      17.893  44.496 -24.779  1.00  0.79           H  
ATOM   2357  HA  LEU A 156      19.800  45.151 -26.968  1.00  0.79           H  
ATOM   2358 1HB  LEU A 156      20.109  43.499 -24.489  1.00  0.79           H  
ATOM   2359 2HB  LEU A 156      21.364  43.664 -25.720  1.00  0.79           H  
ATOM   2360  HG  LEU A 156      20.227  45.789 -23.866  1.00  0.79           H  
ATOM   2361 1HD1 LEU A 156      22.461  45.773 -22.892  1.00  0.79           H  
ATOM   2362 2HD1 LEU A 156      21.704  44.169 -22.799  1.00  0.79           H  
ATOM   2363 3HD1 LEU A 156      22.942  44.485 -24.024  1.00  0.79           H  
ATOM   2364 1HD2 LEU A 156      21.910  47.290 -24.824  1.00  0.79           H  
ATOM   2365 2HD2 LEU A 156      22.381  46.024 -25.981  1.00  0.79           H  
ATOM   2366 3HD2 LEU A 156      20.756  46.746 -26.067  1.00  0.79           H  
ATOM   2367  N   LEU A 157      17.764  42.758 -26.987  1.00  0.80           N  
ATOM   2368  CA  LEU A 157      17.286  41.578 -27.705  1.00  0.80           C  
ATOM   2369  C   LEU A 157      16.901  41.942 -29.119  1.00  0.80           C  
ATOM   2370  O   LEU A 157      16.411  43.037 -29.379  1.00  0.80           O  
ATOM   2371  CB  LEU A 157      16.053  40.935 -27.035  1.00  0.80           C  
ATOM   2372  CG  LEU A 157      16.213  40.318 -25.665  1.00  0.80           C  
ATOM   2373  CD1 LEU A 157      14.856  39.883 -25.160  1.00  0.80           C  
ATOM   2374  CD2 LEU A 157      17.113  39.104 -25.772  1.00  0.80           C  
ATOM   2375  H   LEU A 157      17.079  43.303 -26.465  1.00  0.80           H  
ATOM   2376  HA  LEU A 157      18.089  40.843 -27.740  1.00  0.80           H  
ATOM   2377 1HB  LEU A 157      15.303  41.710 -26.935  1.00  0.80           H  
ATOM   2378 2HB  LEU A 157      15.658  40.170 -27.706  1.00  0.80           H  
ATOM   2379  HG  LEU A 157      16.642  41.047 -24.967  1.00  0.80           H  
ATOM   2380 1HD1 LEU A 157      14.994  39.429 -24.192  1.00  0.80           H  
ATOM   2381 2HD1 LEU A 157      14.201  40.746 -25.080  1.00  0.80           H  
ATOM   2382 3HD1 LEU A 157      14.417  39.160 -25.844  1.00  0.80           H  
ATOM   2383 1HD2 LEU A 157      17.221  38.638 -24.791  1.00  0.80           H  
ATOM   2384 2HD2 LEU A 157      16.692  38.388 -26.452  1.00  0.80           H  
ATOM   2385 3HD2 LEU A 157      18.084  39.398 -26.148  1.00  0.80           H  
ATOM   2386  N   ASP A 158      17.074  41.014 -30.047  1.00  0.81           N  
ATOM   2387  CA  ASP A 158      16.611  41.273 -31.401  1.00  0.81           C  
ATOM   2388  C   ASP A 158      15.115  41.540 -31.357  1.00  0.81           C  
ATOM   2389  O   ASP A 158      14.363  40.799 -30.707  1.00  0.81           O  
ATOM   2390  CB  ASP A 158      16.896  40.113 -32.357  1.00  0.81           C  
ATOM   2391  CG  ASP A 158      16.620  40.496 -33.834  1.00  0.81           C  
ATOM   2392  OD1 ASP A 158      15.476  40.436 -34.259  1.00  0.81           O  
ATOM   2393  OD2 ASP A 158      17.551  40.846 -34.516  1.00  0.81           O  
ATOM   2394  H   ASP A 158      17.512  40.135 -29.813  1.00  0.81           H  
ATOM   2395  HA  ASP A 158      17.110  42.167 -31.778  1.00  0.81           H  
ATOM   2396 1HB  ASP A 158      17.939  39.808 -32.262  1.00  0.81           H  
ATOM   2397 2HB  ASP A 158      16.276  39.257 -32.092  1.00  0.81           H  
ATOM   2398  N   ASP A 159      14.672  42.536 -32.120  1.00  0.81           N  
ATOM   2399  CA  ASP A 159      13.261  42.894 -32.178  1.00  0.81           C  
ATOM   2400  C   ASP A 159      12.372  41.698 -32.510  1.00  0.81           C  
ATOM   2401  O   ASP A 159      11.246  41.625 -32.026  1.00  0.81           O  
ATOM   2402  CB  ASP A 159      13.008  43.959 -33.255  1.00  0.81           C  
ATOM   2403  CG  ASP A 159      13.501  45.396 -32.930  1.00  0.81           C  
ATOM   2404  OD1 ASP A 159      13.808  45.692 -31.806  1.00  0.81           O  
ATOM   2405  OD2 ASP A 159      13.556  46.186 -33.859  1.00  0.81           O  
ATOM   2406  H   ASP A 159      15.341  43.075 -32.652  1.00  0.81           H  
ATOM   2407  HA  ASP A 159      12.965  43.286 -31.204  1.00  0.81           H  
ATOM   2408 1HB  ASP A 159      13.485  43.633 -34.183  1.00  0.81           H  
ATOM   2409 2HB  ASP A 159      11.933  44.004 -33.453  1.00  0.81           H  
ATOM   2410  N   HIS A 160      12.861  40.737 -33.305  1.00  0.80           N  
ATOM   2411  CA  HIS A 160      12.002  39.626 -33.686  1.00  0.80           C  
ATOM   2412  C   HIS A 160      11.702  38.755 -32.480  1.00  0.80           C  
ATOM   2413  O   HIS A 160      10.592  38.239 -32.351  1.00  0.80           O  
ATOM   2414  CB  HIS A 160      12.643  38.762 -34.779  1.00  0.80           C  
ATOM   2415  CG  HIS A 160      12.764  39.455 -36.106  1.00  0.80           C  
ATOM   2416  ND1 HIS A 160      13.800  40.314 -36.386  1.00  0.80           N  
ATOM   2417  CD2 HIS A 160      11.990  39.420 -37.218  1.00  0.80           C  
ATOM   2418  CE1 HIS A 160      13.667  40.781 -37.613  1.00  0.80           C  
ATOM   2419  NE2 HIS A 160      12.572  40.256 -38.146  1.00  0.80           N  
ATOM   2420  H   HIS A 160      13.823  40.769 -33.656  1.00  0.80           H  
ATOM   2421  HA  HIS A 160      11.057  40.011 -34.068  1.00  0.80           H  
ATOM   2422 1HB  HIS A 160      13.645  38.467 -34.460  1.00  0.80           H  
ATOM   2423 2HB  HIS A 160      12.059  37.851 -34.914  1.00  0.80           H  
ATOM   2424  HD1 HIS A 160      14.562  40.530 -35.731  1.00  0.80           H  
ATOM   2425  HD2 HIS A 160      11.071  38.887 -37.465  1.00  0.80           H  
ATOM   2426  HE1 HIS A 160      14.399  41.480 -38.016  1.00  0.80           H  
ATOM   2427  N   LEU A 161      12.670  38.591 -31.578  1.00  0.78           N  
ATOM   2428  CA  LEU A 161      12.418  37.756 -30.417  1.00  0.78           C  
ATOM   2429  C   LEU A 161      11.414  38.456 -29.544  1.00  0.78           C  
ATOM   2430  O   LEU A 161      10.516  37.833 -28.972  1.00  0.78           O  
ATOM   2431  CB  LEU A 161      13.664  37.472 -29.590  1.00  0.78           C  
ATOM   2432  CG  LEU A 161      13.381  36.544 -28.420  1.00  0.78           C  
ATOM   2433  CD1 LEU A 161      12.832  35.278 -28.995  1.00  0.78           C  
ATOM   2434  CD2 LEU A 161      14.648  36.299 -27.614  1.00  0.78           C  
ATOM   2435  H   LEU A 161      13.550  39.092 -31.669  1.00  0.78           H  
ATOM   2436  HA  LEU A 161      11.993  36.810 -30.751  1.00  0.78           H  
ATOM   2437 1HB  LEU A 161      14.418  37.011 -30.224  1.00  0.78           H  
ATOM   2438 2HB  LEU A 161      14.056  38.416 -29.200  1.00  0.78           H  
ATOM   2439  HG  LEU A 161      12.621  36.985 -27.772  1.00  0.78           H  
ATOM   2440 1HD1 LEU A 161      12.602  34.596 -28.222  1.00  0.78           H  
ATOM   2441 2HD1 LEU A 161      11.928  35.486 -29.564  1.00  0.78           H  
ATOM   2442 3HD1 LEU A 161      13.584  34.857 -29.646  1.00  0.78           H  
ATOM   2443 1HD2 LEU A 161      14.445  35.638 -26.792  1.00  0.78           H  
ATOM   2444 2HD2 LEU A 161      15.415  35.851 -28.251  1.00  0.78           H  
ATOM   2445 3HD2 LEU A 161      14.997  37.237 -27.235  1.00  0.78           H  
ATOM   2446  N   VAL A 162      11.589  39.768 -29.416  1.00  0.75           N  
ATOM   2447  CA  VAL A 162      10.713  40.514 -28.547  1.00  0.75           C  
ATOM   2448  C   VAL A 162       9.293  40.432 -29.130  1.00  0.75           C  
ATOM   2449  O   VAL A 162       8.333  40.240 -28.384  1.00  0.75           O  
ATOM   2450  CB  VAL A 162      11.189  41.953 -28.362  1.00  0.75           C  
ATOM   2451  CG1 VAL A 162      10.173  42.690 -27.524  1.00  0.75           C  
ATOM   2452  CG2 VAL A 162      12.566  41.960 -27.724  1.00  0.75           C  
ATOM   2453  H   VAL A 162      12.355  40.227 -29.919  1.00  0.75           H  
ATOM   2454  HA  VAL A 162      10.709  40.048 -27.570  1.00  0.75           H  
ATOM   2455  HB  VAL A 162      11.239  42.445 -29.337  1.00  0.75           H  
ATOM   2456 1HG1 VAL A 162      10.470  43.720 -27.388  1.00  0.75           H  
ATOM   2457 2HG1 VAL A 162       9.239  42.641 -28.027  1.00  0.75           H  
ATOM   2458 3HG1 VAL A 162      10.086  42.211 -26.549  1.00  0.75           H  
ATOM   2459 1HG2 VAL A 162      12.914  42.989 -27.599  1.00  0.75           H  
ATOM   2460 2HG2 VAL A 162      12.519  41.469 -26.757  1.00  0.75           H  
ATOM   2461 3HG2 VAL A 162      13.262  41.422 -28.372  1.00  0.75           H  
ATOM   2462  N   ASP A 163       9.151  40.544 -30.465  1.00  0.73           N  
ATOM   2463  CA  ASP A 163       7.833  40.391 -31.088  1.00  0.73           C  
ATOM   2464  C   ASP A 163       7.219  39.022 -30.772  1.00  0.73           C  
ATOM   2465  O   ASP A 163       6.033  38.939 -30.469  1.00  0.73           O  
ATOM   2466  CB  ASP A 163       7.891  40.545 -32.619  1.00  0.73           C  
ATOM   2467  CG  ASP A 163       8.045  41.987 -33.163  1.00  0.73           C  
ATOM   2468  OD1 ASP A 163       7.842  42.927 -32.431  1.00  0.73           O  
ATOM   2469  OD2 ASP A 163       8.327  42.116 -34.337  1.00  0.73           O  
ATOM   2470  H   ASP A 163       9.962  40.738 -31.049  1.00  0.73           H  
ATOM   2471  HA  ASP A 163       7.175  41.161 -30.692  1.00  0.73           H  
ATOM   2472 1HB  ASP A 163       8.726  39.956 -32.992  1.00  0.73           H  
ATOM   2473 2HB  ASP A 163       6.985  40.114 -33.049  1.00  0.73           H  
ATOM   2474  N   VAL A 164       8.023  37.953 -30.760  1.00  0.71           N  
ATOM   2475  CA  VAL A 164       7.488  36.631 -30.415  1.00  0.71           C  
ATOM   2476  C   VAL A 164       6.947  36.623 -28.987  1.00  0.71           C  
ATOM   2477  O   VAL A 164       5.839  36.127 -28.719  1.00  0.71           O  
ATOM   2478  CB  VAL A 164       8.584  35.550 -30.568  1.00  0.71           C  
ATOM   2479  CG1 VAL A 164       8.137  34.218 -29.988  1.00  0.71           C  
ATOM   2480  CG2 VAL A 164       8.903  35.371 -32.036  1.00  0.71           C  
ATOM   2481  H   VAL A 164       9.002  38.052 -31.035  1.00  0.71           H  
ATOM   2482  HA  VAL A 164       6.673  36.402 -31.101  1.00  0.71           H  
ATOM   2483  HB  VAL A 164       9.471  35.866 -30.033  1.00  0.71           H  
ATOM   2484 1HG1 VAL A 164       8.941  33.498 -30.114  1.00  0.71           H  
ATOM   2485 2HG1 VAL A 164       7.919  34.340 -28.931  1.00  0.71           H  
ATOM   2486 3HG1 VAL A 164       7.246  33.866 -30.507  1.00  0.71           H  
ATOM   2487 1HG2 VAL A 164       9.685  34.627 -32.151  1.00  0.71           H  
ATOM   2488 2HG2 VAL A 164       8.011  35.043 -32.565  1.00  0.71           H  
ATOM   2489 3HG2 VAL A 164       9.238  36.302 -32.453  1.00  0.71           H  
ATOM   2490  N   LEU A 165       7.711  37.208 -28.071  1.00  0.70           N  
ATOM   2491  CA  LEU A 165       7.309  37.274 -26.675  1.00  0.70           C  
ATOM   2492  C   LEU A 165       6.020  38.080 -26.496  1.00  0.70           C  
ATOM   2493  O   LEU A 165       5.122  37.677 -25.744  1.00  0.70           O  
ATOM   2494  CB  LEU A 165       8.456  37.921 -25.897  1.00  0.70           C  
ATOM   2495  CG  LEU A 165       9.703  37.058 -25.798  1.00  0.70           C  
ATOM   2496  CD1 LEU A 165      10.889  37.843 -25.246  1.00  0.70           C  
ATOM   2497  CD2 LEU A 165       9.363  35.966 -24.915  1.00  0.70           C  
ATOM   2498  H   LEU A 165       8.612  37.601 -28.358  1.00  0.70           H  
ATOM   2499  HA  LEU A 165       7.143  36.260 -26.314  1.00  0.70           H  
ATOM   2500 1HB  LEU A 165       8.727  38.853 -26.374  1.00  0.70           H  
ATOM   2501 2HB  LEU A 165       8.112  38.138 -24.887  1.00  0.70           H  
ATOM   2502  HG  LEU A 165       9.977  36.676 -26.782  1.00  0.70           H  
ATOM   2503 1HD1 LEU A 165      11.757  37.192 -25.169  1.00  0.70           H  
ATOM   2504 2HD1 LEU A 165      11.125  38.660 -25.902  1.00  0.70           H  
ATOM   2505 3HD1 LEU A 165      10.636  38.223 -24.285  1.00  0.70           H  
ATOM   2506 1HD2 LEU A 165      10.190  35.322 -24.802  1.00  0.70           H  
ATOM   2507 2HD2 LEU A 165       9.087  36.380 -23.955  1.00  0.70           H  
ATOM   2508 3HD2 LEU A 165       8.537  35.423 -25.340  1.00  0.70           H  
ATOM   2509  N   LEU A 166       5.919  39.192 -27.227  1.00  0.70           N  
ATOM   2510  CA  LEU A 166       4.762  40.074 -27.178  1.00  0.70           C  
ATOM   2511  C   LEU A 166       3.516  39.489 -27.829  1.00  0.70           C  
ATOM   2512  O   LEU A 166       2.426  39.586 -27.266  1.00  0.70           O  
ATOM   2513  CB  LEU A 166       5.132  41.382 -27.855  1.00  0.70           C  
ATOM   2514  CG  LEU A 166       6.142  42.242 -27.086  1.00  0.70           C  
ATOM   2515  CD1 LEU A 166       6.638  43.379 -27.979  1.00  0.70           C  
ATOM   2516  CD2 LEU A 166       5.461  42.770 -25.840  1.00  0.70           C  
ATOM   2517  H   LEU A 166       6.706  39.459 -27.819  1.00  0.70           H  
ATOM   2518  HA  LEU A 166       4.538  40.275 -26.133  1.00  0.70           H  
ATOM   2519 1HB  LEU A 166       5.566  41.152 -28.825  1.00  0.70           H  
ATOM   2520 2HB  LEU A 166       4.229  41.964 -28.013  1.00  0.70           H  
ATOM   2521  HG  LEU A 166       6.997  41.638 -26.792  1.00  0.70           H  
ATOM   2522 1HD1 LEU A 166       7.349  43.995 -27.430  1.00  0.70           H  
ATOM   2523 2HD1 LEU A 166       7.124  42.956 -28.859  1.00  0.70           H  
ATOM   2524 3HD1 LEU A 166       5.847  43.980 -28.303  1.00  0.70           H  
ATOM   2525 1HD2 LEU A 166       6.153  43.364 -25.278  1.00  0.70           H  
ATOM   2526 2HD2 LEU A 166       4.609  43.372 -26.099  1.00  0.70           H  
ATOM   2527 3HD2 LEU A 166       5.130  41.939 -25.242  1.00  0.70           H  
ATOM   2528  N   ASP A 167       3.662  38.841 -28.991  1.00  0.71           N  
ATOM   2529  CA  ASP A 167       2.511  38.229 -29.652  1.00  0.71           C  
ATOM   2530  C   ASP A 167       1.951  37.132 -28.783  1.00  0.71           C  
ATOM   2531  O   ASP A 167       0.731  36.951 -28.682  1.00  0.71           O  
ATOM   2532  CB  ASP A 167       2.878  37.637 -31.021  1.00  0.71           C  
ATOM   2533  CG  ASP A 167       3.121  38.664 -32.168  1.00  0.71           C  
ATOM   2534  OD1 ASP A 167       2.766  39.836 -32.031  1.00  0.71           O  
ATOM   2535  OD2 ASP A 167       3.622  38.247 -33.193  1.00  0.71           O  
ATOM   2536  H   ASP A 167       4.578  38.784 -29.429  1.00  0.71           H  
ATOM   2537  HA  ASP A 167       1.738  38.974 -29.785  1.00  0.71           H  
ATOM   2538 1HB  ASP A 167       3.798  37.054 -30.903  1.00  0.71           H  
ATOM   2539 2HB  ASP A 167       2.100  36.942 -31.332  1.00  0.71           H  
ATOM   2540  N   SER A 168       2.843  36.397 -28.129  1.00  0.72           N  
ATOM   2541  CA  SER A 168       2.398  35.317 -27.291  1.00  0.72           C  
ATOM   2542  C   SER A 168       1.637  35.877 -26.102  1.00  0.72           C  
ATOM   2543  O   SER A 168       0.524  35.441 -25.806  1.00  0.72           O  
ATOM   2544  CB  SER A 168       3.601  34.549 -26.832  1.00  0.72           C  
ATOM   2545  OG  SER A 168       4.266  33.996 -27.932  1.00  0.72           O  
ATOM   2546  H   SER A 168       3.846  36.555 -28.247  1.00  0.72           H  
ATOM   2547  HA  SER A 168       1.741  34.670 -27.865  1.00  0.72           H  
ATOM   2548 1HB  SER A 168       4.278  35.201 -26.281  1.00  0.72           H  
ATOM   2549 2HB  SER A 168       3.285  33.755 -26.159  1.00  0.72           H  
ATOM   2550  HG  SER A 168       4.729  34.753 -28.365  1.00  0.72           H  
ATOM   2551  N   ALA A 169       2.195  36.903 -25.457  1.00  0.73           N  
ATOM   2552  CA  ALA A 169       1.523  37.495 -24.315  1.00  0.73           C  
ATOM   2553  C   ALA A 169       0.175  38.115 -24.696  1.00  0.73           C  
ATOM   2554  O   ALA A 169      -0.815  37.975 -23.976  1.00  0.73           O  
ATOM   2555  CB  ALA A 169       2.416  38.560 -23.713  1.00  0.73           C  
ATOM   2556  H   ALA A 169       3.117  37.250 -25.726  1.00  0.73           H  
ATOM   2557  HA  ALA A 169       1.344  36.708 -23.582  1.00  0.73           H  
ATOM   2558 1HB  ALA A 169       1.935  38.989 -22.838  1.00  0.73           H  
ATOM   2559 2HB  ALA A 169       3.364  38.111 -23.424  1.00  0.73           H  
ATOM   2560 3HB  ALA A 169       2.597  39.341 -24.453  1.00  0.73           H  
ATOM   2561  N   ALA A 170       0.139  38.804 -25.837  1.00  0.73           N  
ATOM   2562  CA  ALA A 170      -1.057  39.487 -26.311  1.00  0.73           C  
ATOM   2563  C   ALA A 170      -2.195  38.552 -26.696  1.00  0.73           C  
ATOM   2564  O   ALA A 170      -3.359  38.838 -26.405  1.00  0.73           O  
ATOM   2565  CB  ALA A 170      -0.704  40.341 -27.512  1.00  0.73           C  
ATOM   2566  H   ALA A 170       0.985  38.886 -26.393  1.00  0.73           H  
ATOM   2567  HA  ALA A 170      -1.410  40.128 -25.505  1.00  0.73           H  
ATOM   2568 1HB  ALA A 170      -1.586  40.885 -27.843  1.00  0.73           H  
ATOM   2569 2HB  ALA A 170       0.084  41.043 -27.236  1.00  0.73           H  
ATOM   2570 3HB  ALA A 170      -0.350  39.691 -28.314  1.00  0.73           H  
ATOM   2571  N   SER A 171      -1.871  37.444 -27.368  1.00  0.73           N  
ATOM   2572  CA  SER A 171      -2.899  36.520 -27.823  1.00  0.73           C  
ATOM   2573  C   SER A 171      -3.220  35.429 -26.817  1.00  0.73           C  
ATOM   2574  O   SER A 171      -4.305  34.848 -26.843  1.00  0.73           O  
ATOM   2575  CB  SER A 171      -2.441  35.852 -29.094  1.00  0.73           C  
ATOM   2576  OG  SER A 171      -1.322  35.052 -28.838  1.00  0.73           O  
ATOM   2577  H   SER A 171      -0.897  37.250 -27.604  1.00  0.73           H  
ATOM   2578  HA  SER A 171      -3.808  37.088 -28.018  1.00  0.73           H  
ATOM   2579 1HB  SER A 171      -3.246  35.239 -29.493  1.00  0.73           H  
ATOM   2580 2HB  SER A 171      -2.190  36.603 -29.839  1.00  0.73           H  
ATOM   2581  HG  SER A 171      -0.559  35.680 -28.747  1.00  0.73           H  
ATOM   2582  N   GLY A 172      -2.276  35.137 -25.933  1.00  0.72           N  
ATOM   2583  CA  GLY A 172      -2.422  34.056 -24.982  1.00  0.72           C  
ATOM   2584  C   GLY A 172      -2.015  32.705 -25.573  1.00  0.72           C  
ATOM   2585  O   GLY A 172      -2.194  31.675 -24.915  1.00  0.72           O  
ATOM   2586  H   GLY A 172      -1.389  35.637 -25.936  1.00  0.72           H  
ATOM   2587 1HA  GLY A 172      -1.801  34.270 -24.113  1.00  0.72           H  
ATOM   2588 2HA  GLY A 172      -3.455  34.014 -24.645  1.00  0.72           H  
ATOM   2589  N   TRP A 173      -1.538  32.706 -26.833  1.00  0.72           N  
ATOM   2590  CA  TRP A 173      -1.127  31.498 -27.554  1.00  0.72           C  
ATOM   2591  C   TRP A 173       0.225  31.630 -28.243  1.00  0.72           C  
ATOM   2592  O   TRP A 173       0.609  32.702 -28.708  1.00  0.72           O  
ATOM   2593  CB  TRP A 173      -2.181  31.106 -28.599  1.00  0.72           C  
ATOM   2594  CG  TRP A 173      -3.472  30.631 -27.992  1.00  0.72           C  
ATOM   2595  CD1 TRP A 173      -4.509  31.377 -27.522  1.00  0.72           C  
ATOM   2596  CD2 TRP A 173      -3.858  29.254 -27.811  1.00  0.72           C  
ATOM   2597  NE1 TRP A 173      -5.500  30.553 -27.038  1.00  0.72           N  
ATOM   2598  CE2 TRP A 173      -5.111  29.251 -27.206  1.00  0.72           C  
ATOM   2599  CE3 TRP A 173      -3.250  28.056 -28.110  1.00  0.72           C  
ATOM   2600  CZ2 TRP A 173      -5.761  28.071 -26.880  1.00  0.72           C  
ATOM   2601  CZ3 TRP A 173      -3.892  26.877 -27.799  1.00  0.72           C  
ATOM   2602  CH2 TRP A 173      -5.112  26.882 -27.196  1.00  0.72           C  
ATOM   2603  H   TRP A 173      -1.447  33.593 -27.330  1.00  0.72           H  
ATOM   2604  HA  TRP A 173      -1.043  30.687 -26.839  1.00  0.72           H  
ATOM   2605 1HB  TRP A 173      -2.394  31.966 -29.236  1.00  0.72           H  
ATOM   2606 2HB  TRP A 173      -1.780  30.312 -29.235  1.00  0.72           H  
ATOM   2607  HD1 TRP A 173      -4.547  32.464 -27.521  1.00  0.72           H  
ATOM   2608  HE1 TRP A 173      -6.369  30.857 -26.634  1.00  0.72           H  
ATOM   2609  HE3 TRP A 173      -2.276  28.052 -28.584  1.00  0.72           H  
ATOM   2610  HZ2 TRP A 173      -6.742  28.053 -26.402  1.00  0.72           H  
ATOM   2611  HZ3 TRP A 173      -3.396  25.938 -28.044  1.00  0.72           H  
ATOM   2612  HH2 TRP A 173      -5.589  25.934 -26.961  1.00  0.72           H  
ATOM   2613  N   ASN A 174       0.923  30.507 -28.352  1.00  0.73           N  
ATOM   2614  CA  ASN A 174       2.193  30.434 -29.065  1.00  0.73           C  
ATOM   2615  C   ASN A 174       2.119  29.465 -30.232  1.00  0.73           C  
ATOM   2616  O   ASN A 174       1.593  28.352 -30.111  1.00  0.73           O  
ATOM   2617  CB  ASN A 174       3.303  30.053 -28.121  1.00  0.73           C  
ATOM   2618  CG  ASN A 174       4.652  29.949 -28.755  1.00  0.73           C  
ATOM   2619  OD1 ASN A 174       5.189  30.894 -29.350  1.00  0.73           O  
ATOM   2620  ND2 ASN A 174       5.229  28.795 -28.604  1.00  0.73           N  
ATOM   2621  H   ASN A 174       0.556  29.652 -27.931  1.00  0.73           H  
ATOM   2622  HA  ASN A 174       2.417  31.419 -29.477  1.00  0.73           H  
ATOM   2623 1HB  ASN A 174       3.357  30.787 -27.317  1.00  0.73           H  
ATOM   2624 2HB  ASN A 174       3.046  29.112 -27.680  1.00  0.73           H  
ATOM   2625 1HD2 ASN A 174       6.149  28.598 -28.954  1.00  0.73           H  
ATOM   2626 2HD2 ASN A 174       4.780  28.061 -28.093  1.00  0.73           H  
ATOM   2627  N   THR A 175       2.612  29.909 -31.385  1.00  0.77           N  
ATOM   2628  CA  THR A 175       2.591  29.065 -32.569  1.00  0.77           C  
ATOM   2629  C   THR A 175       4.003  28.928 -33.118  1.00  0.77           C  
ATOM   2630  O   THR A 175       4.710  29.925 -33.294  1.00  0.77           O  
ATOM   2631  CB  THR A 175       1.674  29.655 -33.664  1.00  0.77           C  
ATOM   2632  OG1 THR A 175       0.338  29.830 -33.143  1.00  0.77           O  
ATOM   2633  CG2 THR A 175       1.605  28.691 -34.859  1.00  0.77           C  
ATOM   2634  H   THR A 175       3.023  30.833 -31.430  1.00  0.77           H  
ATOM   2635  HA  THR A 175       2.234  28.076 -32.300  1.00  0.77           H  
ATOM   2636  HB  THR A 175       2.060  30.616 -33.994  1.00  0.77           H  
ATOM   2637  HG1 THR A 175       0.335  30.565 -32.519  1.00  0.77           H  
ATOM   2638 1HG2 THR A 175       0.952  29.104 -35.624  1.00  0.77           H  
ATOM   2639 2HG2 THR A 175       2.597  28.549 -35.281  1.00  0.77           H  
ATOM   2640 3HG2 THR A 175       1.212  27.726 -34.529  1.00  0.77           H  
ATOM   2641  N   VAL A 176       4.405  27.696 -33.396  1.00  0.84           N  
ATOM   2642  CA  VAL A 176       5.723  27.424 -33.940  1.00  0.84           C  
ATOM   2643  C   VAL A 176       5.645  26.705 -35.272  1.00  0.84           C  
ATOM   2644  O   VAL A 176       4.990  25.668 -35.397  1.00  0.84           O  
ATOM   2645  CB  VAL A 176       6.543  26.580 -32.958  1.00  0.84           C  
ATOM   2646  CG1 VAL A 176       7.890  26.265 -33.552  1.00  0.84           C  
ATOM   2647  CG2 VAL A 176       6.700  27.325 -31.686  1.00  0.84           C  
ATOM   2648  H   VAL A 176       3.767  26.924 -33.215  1.00  0.84           H  
ATOM   2649  HA  VAL A 176       6.237  28.373 -34.092  1.00  0.84           H  
ATOM   2650  HB  VAL A 176       6.034  25.638 -32.769  1.00  0.84           H  
ATOM   2651 1HG1 VAL A 176       8.470  25.668 -32.859  1.00  0.84           H  
ATOM   2652 2HG1 VAL A 176       7.743  25.710 -34.470  1.00  0.84           H  
ATOM   2653 3HG1 VAL A 176       8.427  27.192 -33.758  1.00  0.84           H  
ATOM   2654 1HG2 VAL A 176       7.289  26.728 -31.011  1.00  0.84           H  
ATOM   2655 2HG2 VAL A 176       7.205  28.254 -31.884  1.00  0.84           H  
ATOM   2656 3HG2 VAL A 176       5.732  27.530 -31.240  1.00  0.84           H  
ATOM   2657  N   GLU A 177       6.314  27.257 -36.275  1.00  0.92           N  
ATOM   2658  CA  GLU A 177       6.318  26.648 -37.599  1.00  0.92           C  
ATOM   2659  C   GLU A 177       7.742  26.296 -38.002  1.00  0.92           C  
ATOM   2660  O   GLU A 177       8.572  27.189 -38.223  1.00  0.92           O  
ATOM   2661  CB  GLU A 177       5.680  27.594 -38.619  1.00  0.92           C  
ATOM   2662  CG  GLU A 177       4.203  27.924 -38.326  1.00  0.92           C  
ATOM   2663  CD  GLU A 177       3.568  28.834 -39.360  1.00  0.92           C  
ATOM   2664  OE1 GLU A 177       4.240  29.204 -40.291  1.00  0.92           O  
ATOM   2665  OE2 GLU A 177       2.414  29.164 -39.207  1.00  0.92           O  
ATOM   2666  H   GLU A 177       6.826  28.113 -36.114  1.00  0.92           H  
ATOM   2667  HA  GLU A 177       5.743  25.723 -37.571  1.00  0.92           H  
ATOM   2668 1HB  GLU A 177       6.239  28.529 -38.651  1.00  0.92           H  
ATOM   2669 2HB  GLU A 177       5.733  27.144 -39.610  1.00  0.92           H  
ATOM   2670 1HG  GLU A 177       3.641  26.995 -38.282  1.00  0.92           H  
ATOM   2671 2HG  GLU A 177       4.135  28.400 -37.349  1.00  0.92           H  
ATOM   2672  N   ARG A 178       8.031  24.995 -38.042  1.00  1.01           N  
ATOM   2673  CA  ARG A 178       9.377  24.503 -38.336  1.00  1.01           C  
ATOM   2674  C   ARG A 178       9.303  23.299 -39.263  1.00  1.01           C  
ATOM   2675  O   ARG A 178       8.418  22.462 -39.108  1.00  1.01           O  
ATOM   2676  CB  ARG A 178      10.097  24.110 -37.045  1.00  1.01           C  
ATOM   2677  CG  ARG A 178      10.367  25.265 -36.058  1.00  1.01           C  
ATOM   2678  CD  ARG A 178      11.411  26.206 -36.534  1.00  1.01           C  
ATOM   2679  NE  ARG A 178      11.699  27.232 -35.537  1.00  1.01           N  
ATOM   2680  CZ  ARG A 178      11.041  28.401 -35.410  1.00  1.01           C  
ATOM   2681  NH1 ARG A 178      10.056  28.746 -36.220  1.00  1.01           N  
ATOM   2682  NH2 ARG A 178      11.421  29.205 -34.454  1.00  1.01           N  
ATOM   2683  H   ARG A 178       7.274  24.325 -37.876  1.00  1.01           H  
ATOM   2684  HA  ARG A 178       9.942  25.293 -38.831  1.00  1.01           H  
ATOM   2685 1HB  ARG A 178       9.501  23.367 -36.519  1.00  1.01           H  
ATOM   2686 2HB  ARG A 178      11.053  23.646 -37.289  1.00  1.01           H  
ATOM   2687 1HG  ARG A 178       9.477  25.839 -35.912  1.00  1.01           H  
ATOM   2688 2HG  ARG A 178      10.691  24.856 -35.096  1.00  1.01           H  
ATOM   2689 1HD  ARG A 178      12.331  25.661 -36.735  1.00  1.01           H  
ATOM   2690 2HD  ARG A 178      11.072  26.701 -37.443  1.00  1.01           H  
ATOM   2691  HE  ARG A 178      12.460  27.073 -34.848  1.00  1.01           H  
ATOM   2692 1HH1 ARG A 178       9.746  28.125 -36.980  1.00  1.01           H  
ATOM   2693 2HH1 ARG A 178       9.598  29.639 -36.096  1.00  1.01           H  
ATOM   2694 1HH2 ARG A 178      12.188  28.890 -33.840  1.00  1.01           H  
ATOM   2695 2HH2 ARG A 178      10.980  30.124 -34.321  1.00  1.01           H  
ATOM   2696  N   GLU A 179      10.233  23.207 -40.216  1.00  1.08           N  
ATOM   2697  CA  GLU A 179      10.390  22.074 -41.154  1.00  1.08           C  
ATOM   2698  C   GLU A 179       9.239  21.876 -42.159  1.00  1.08           C  
ATOM   2699  O   GLU A 179       9.453  21.871 -43.371  1.00  1.08           O  
ATOM   2700  CB  GLU A 179      10.562  20.741 -40.403  1.00  1.08           C  
ATOM   2701  CG  GLU A 179      11.827  20.597 -39.574  1.00  1.08           C  
ATOM   2702  CD  GLU A 179      11.931  19.212 -38.962  1.00  1.08           C  
ATOM   2703  OE1 GLU A 179      11.018  18.435 -39.164  1.00  1.08           O  
ATOM   2704  OE2 GLU A 179      12.900  18.929 -38.309  1.00  1.08           O  
ATOM   2705  H   GLU A 179      10.900  23.963 -40.290  1.00  1.08           H  
ATOM   2706  HA  GLU A 179      11.298  22.253 -41.732  1.00  1.08           H  
ATOM   2707 1HB  GLU A 179       9.718  20.547 -39.754  1.00  1.08           H  
ATOM   2708 2HB  GLU A 179      10.577  19.934 -41.135  1.00  1.08           H  
ATOM   2709 1HG  GLU A 179      12.695  20.778 -40.207  1.00  1.08           H  
ATOM   2710 2HG  GLU A 179      11.820  21.345 -38.781  1.00  1.08           H  
ATOM   2711  N   GLY A 180       8.027  21.699 -41.638  1.00  1.11           N  
ATOM   2712  CA  GLY A 180       6.833  21.435 -42.413  1.00  1.11           C  
ATOM   2713  C   GLY A 180       5.659  21.271 -41.459  1.00  1.11           C  
ATOM   2714  O   GLY A 180       4.517  21.093 -41.888  1.00  1.11           O  
ATOM   2715  H   GLY A 180       7.933  21.736 -40.631  1.00  1.11           H  
ATOM   2716 1HA  GLY A 180       6.648  22.260 -43.101  1.00  1.11           H  
ATOM   2717 2HA  GLY A 180       6.967  20.531 -43.005  1.00  1.11           H  
ATOM   2718  N   ILE A 181       5.966  21.272 -40.158  1.00  1.07           N  
ATOM   2719  CA  ILE A 181       4.955  21.059 -39.118  1.00  1.07           C  
ATOM   2720  C   ILE A 181       4.666  22.314 -38.288  1.00  1.07           C  
ATOM   2721  O   ILE A 181       5.572  23.066 -37.910  1.00  1.07           O  
ATOM   2722  CB  ILE A 181       5.379  19.914 -38.166  1.00  1.07           C  
ATOM   2723  CG1 ILE A 181       4.257  19.595 -37.176  1.00  1.07           C  
ATOM   2724  CG2 ILE A 181       6.635  20.271 -37.407  1.00  1.07           C  
ATOM   2725  CD1 ILE A 181       4.477  18.300 -36.436  1.00  1.07           C  
ATOM   2726  H   ILE A 181       6.933  21.459 -39.888  1.00  1.07           H  
ATOM   2727  HA  ILE A 181       4.027  20.762 -39.603  1.00  1.07           H  
ATOM   2728  HB  ILE A 181       5.564  19.016 -38.752  1.00  1.07           H  
ATOM   2729 1HG1 ILE A 181       4.184  20.398 -36.444  1.00  1.07           H  
ATOM   2730 2HG1 ILE A 181       3.313  19.528 -37.715  1.00  1.07           H  
ATOM   2731 1HG2 ILE A 181       6.909  19.440 -36.757  1.00  1.07           H  
ATOM   2732 2HG2 ILE A 181       7.441  20.459 -38.105  1.00  1.07           H  
ATOM   2733 3HG2 ILE A 181       6.458  21.165 -36.803  1.00  1.07           H  
ATOM   2734 1HD1 ILE A 181       3.649  18.126 -35.749  1.00  1.07           H  
ATOM   2735 2HD1 ILE A 181       4.537  17.478 -37.146  1.00  1.07           H  
ATOM   2736 3HD1 ILE A 181       5.406  18.366 -35.872  1.00  1.07           H  
ATOM   2737  N   SER A 182       3.379  22.527 -38.007  1.00  1.00           N  
ATOM   2738  CA  SER A 182       2.932  23.658 -37.202  1.00  1.00           C  
ATOM   2739  C   SER A 182       2.372  23.206 -35.860  1.00  1.00           C  
ATOM   2740  O   SER A 182       1.433  22.407 -35.805  1.00  1.00           O  
ATOM   2741  CB  SER A 182       1.875  24.447 -37.948  1.00  1.00           C  
ATOM   2742  OG  SER A 182       1.363  25.471 -37.152  1.00  1.00           O  
ATOM   2743  H   SER A 182       2.691  21.877 -38.359  1.00  1.00           H  
ATOM   2744  HA  SER A 182       3.783  24.307 -37.015  1.00  1.00           H  
ATOM   2745 1HB  SER A 182       2.319  24.875 -38.849  1.00  1.00           H  
ATOM   2746 2HB  SER A 182       1.071  23.784 -38.260  1.00  1.00           H  
ATOM   2747  HG  SER A 182       2.137  25.922 -36.796  1.00  1.00           H  
ATOM   2748  N   ILE A 183       2.973  23.706 -34.785  1.00  0.91           N  
ATOM   2749  CA  ILE A 183       2.571  23.368 -33.426  1.00  0.91           C  
ATOM   2750  C   ILE A 183       1.954  24.569 -32.721  1.00  0.91           C  
ATOM   2751  O   ILE A 183       2.514  25.665 -32.756  1.00  0.91           O  
ATOM   2752  CB  ILE A 183       3.760  22.885 -32.588  1.00  0.91           C  
ATOM   2753  CG1 ILE A 183       4.479  21.697 -33.274  1.00  0.91           C  
ATOM   2754  CG2 ILE A 183       3.260  22.483 -31.201  1.00  0.91           C  
ATOM   2755  CD1 ILE A 183       3.643  20.488 -33.450  1.00  0.91           C  
ATOM   2756  H   ILE A 183       3.741  24.361 -34.927  1.00  0.91           H  
ATOM   2757  HA  ILE A 183       1.825  22.575 -33.468  1.00  0.91           H  
ATOM   2758  HB  ILE A 183       4.490  23.687 -32.487  1.00  0.91           H  
ATOM   2759 1HG1 ILE A 183       4.832  22.017 -34.256  1.00  0.91           H  
ATOM   2760 2HG1 ILE A 183       5.333  21.420 -32.682  1.00  0.91           H  
ATOM   2761 1HG2 ILE A 183       4.074  22.150 -30.614  1.00  0.91           H  
ATOM   2762 2HG2 ILE A 183       2.797  23.329 -30.705  1.00  0.91           H  
ATOM   2763 3HG2 ILE A 183       2.536  21.677 -31.296  1.00  0.91           H  
ATOM   2764 1HD1 ILE A 183       4.236  19.714 -33.924  1.00  0.91           H  
ATOM   2765 2HD1 ILE A 183       3.306  20.136 -32.476  1.00  0.91           H  
ATOM   2766 3HD1 ILE A 183       2.780  20.721 -34.071  1.00  0.91           H  
ATOM   2767  N   ARG A 184       0.808  24.379 -32.080  1.00  0.83           N  
ATOM   2768  CA  ARG A 184       0.198  25.484 -31.347  1.00  0.83           C  
ATOM   2769  C   ARG A 184      -0.185  25.047 -29.940  1.00  0.83           C  
ATOM   2770  O   ARG A 184      -0.753  23.971 -29.739  1.00  0.83           O  
ATOM   2771  CB  ARG A 184      -1.011  26.031 -32.093  1.00  0.83           C  
ATOM   2772  CG  ARG A 184      -1.724  27.187 -31.419  1.00  0.83           C  
ATOM   2773  CD  ARG A 184      -2.793  27.757 -32.288  1.00  0.83           C  
ATOM   2774  NE  ARG A 184      -2.245  28.441 -33.470  1.00  0.83           N  
ATOM   2775  CZ  ARG A 184      -2.956  28.738 -34.581  1.00  0.83           C  
ATOM   2776  NH1 ARG A 184      -4.226  28.395 -34.666  1.00  0.83           N  
ATOM   2777  NH2 ARG A 184      -2.376  29.373 -35.588  1.00  0.83           N  
ATOM   2778  H   ARG A 184       0.370  23.469 -32.088  1.00  0.83           H  
ATOM   2779  HA  ARG A 184       0.923  26.287 -31.259  1.00  0.83           H  
ATOM   2780 1HB  ARG A 184      -0.694  26.381 -33.076  1.00  0.83           H  
ATOM   2781 2HB  ARG A 184      -1.739  25.236 -32.245  1.00  0.83           H  
ATOM   2782 1HG  ARG A 184      -2.189  26.818 -30.516  1.00  0.83           H  
ATOM   2783 2HG  ARG A 184      -1.004  27.973 -31.170  1.00  0.83           H  
ATOM   2784 1HD  ARG A 184      -3.450  26.958 -32.629  1.00  0.83           H  
ATOM   2785 2HD  ARG A 184      -3.370  28.482 -31.711  1.00  0.83           H  
ATOM   2786  HE  ARG A 184      -1.269  28.743 -33.440  1.00  0.83           H  
ATOM   2787 1HH1 ARG A 184      -4.672  27.910 -33.899  1.00  0.83           H  
ATOM   2788 2HH1 ARG A 184      -4.755  28.617 -35.497  1.00  0.83           H  
ATOM   2789 1HH2 ARG A 184      -1.400  29.635 -35.523  1.00  0.83           H  
ATOM   2790 2HH2 ARG A 184      -2.905  29.596 -36.419  1.00  0.83           H  
ATOM   2791  N   HIS A 185       0.151  25.889 -28.970  1.00  0.76           N  
ATOM   2792  CA  HIS A 185      -0.133  25.613 -27.565  1.00  0.76           C  
ATOM   2793  C   HIS A 185      -0.406  26.928 -26.846  1.00  0.76           C  
ATOM   2794  O   HIS A 185      -0.012  27.980 -27.348  1.00  0.76           O  
ATOM   2795  CB  HIS A 185       1.061  24.890 -26.930  1.00  0.76           C  
ATOM   2796  CG  HIS A 185       2.270  25.693 -26.821  1.00  0.76           C  
ATOM   2797  ND1 HIS A 185       2.494  26.569 -25.773  1.00  0.76           N  
ATOM   2798  CD2 HIS A 185       3.354  25.756 -27.605  1.00  0.76           C  
ATOM   2799  CE1 HIS A 185       3.661  27.128 -25.925  1.00  0.76           C  
ATOM   2800  NE2 HIS A 185       4.206  26.653 -27.031  1.00  0.76           N  
ATOM   2801  H   HIS A 185       0.635  26.751 -29.233  1.00  0.76           H  
ATOM   2802  HA  HIS A 185      -1.011  24.975 -27.492  1.00  0.76           H  
ATOM   2803 1HB  HIS A 185       0.837  24.516 -25.951  1.00  0.76           H  
ATOM   2804 2HB  HIS A 185       1.306  24.021 -27.541  1.00  0.76           H  
ATOM   2805  HD1 HIS A 185       1.869  26.800 -24.998  1.00  0.76           H  
ATOM   2806  HD2 HIS A 185       3.630  25.252 -28.531  1.00  0.76           H  
ATOM   2807  HE1 HIS A 185       4.022  27.860 -25.203  1.00  0.76           H  
ATOM   2808  N   PRO A 186      -1.118  26.932 -25.711  1.00  0.72           N  
ATOM   2809  CA  PRO A 186      -1.394  28.121 -24.944  1.00  0.72           C  
ATOM   2810  C   PRO A 186      -0.137  28.668 -24.316  1.00  0.72           C  
ATOM   2811  O   PRO A 186       0.793  27.923 -23.981  1.00  0.72           O  
ATOM   2812  CB  PRO A 186      -2.387  27.630 -23.908  1.00  0.72           C  
ATOM   2813  CG  PRO A 186      -2.106  26.157 -23.773  1.00  0.72           C  
ATOM   2814  CD  PRO A 186      -1.717  25.701 -25.149  1.00  0.72           C  
ATOM   2815  HA  PRO A 186      -1.861  28.876 -25.589  1.00  0.72           H  
ATOM   2816 1HB  PRO A 186      -2.253  28.187 -22.967  1.00  0.72           H  
ATOM   2817 2HB  PRO A 186      -3.403  27.833 -24.267  1.00  0.72           H  
ATOM   2818 1HG  PRO A 186      -1.315  25.985 -23.024  1.00  0.72           H  
ATOM   2819 2HG  PRO A 186      -2.986  25.646 -23.411  1.00  0.72           H  
ATOM   2820 1HD  PRO A 186      -1.020  24.892 -25.035  1.00  0.72           H  
ATOM   2821 2HD  PRO A 186      -2.609  25.398 -25.711  1.00  0.72           H  
ATOM   2822  N   ALA A 187      -0.134  29.972 -24.141  1.00  0.68           N  
ATOM   2823  CA  ALA A 187       0.941  30.713 -23.525  1.00  0.68           C  
ATOM   2824  C   ALA A 187       0.372  31.936 -22.843  1.00  0.68           C  
ATOM   2825  O   ALA A 187       0.619  33.058 -23.282  1.00  0.68           O  
ATOM   2826  CB  ALA A 187       1.978  31.123 -24.548  1.00  0.68           C  
ATOM   2827  H   ALA A 187      -0.939  30.503 -24.456  1.00  0.68           H  
ATOM   2828  HA  ALA A 187       1.406  30.082 -22.767  1.00  0.68           H  
ATOM   2829 1HB  ALA A 187       2.781  31.670 -24.055  1.00  0.68           H  
ATOM   2830 2HB  ALA A 187       2.388  30.232 -25.026  1.00  0.68           H  
ATOM   2831 3HB  ALA A 187       1.513  31.759 -25.303  1.00  0.68           H  
ATOM   2832  N   ARG A 188      -0.464  31.719 -21.837  1.00  0.66           N  
ATOM   2833  CA  ARG A 188      -1.091  32.806 -21.095  1.00  0.66           C  
ATOM   2834  C   ARG A 188      -0.266  33.086 -19.863  1.00  0.66           C  
ATOM   2835  O   ARG A 188      -0.218  32.259 -18.950  1.00  0.66           O  
ATOM   2836  CB  ARG A 188      -2.524  32.479 -20.693  1.00  0.66           C  
ATOM   2837  CG  ARG A 188      -3.505  32.366 -21.845  1.00  0.66           C  
ATOM   2838  CD  ARG A 188      -4.904  32.111 -21.394  1.00  0.66           C  
ATOM   2839  NE  ARG A 188      -5.833  32.112 -22.522  1.00  0.66           N  
ATOM   2840  CZ  ARG A 188      -7.170  31.922 -22.436  1.00  0.66           C  
ATOM   2841  NH1 ARG A 188      -7.742  31.706 -21.273  1.00  0.66           N  
ATOM   2842  NH2 ARG A 188      -7.904  31.949 -23.533  1.00  0.66           N  
ATOM   2843  H   ARG A 188      -0.614  30.764 -21.529  1.00  0.66           H  
ATOM   2844  HA  ARG A 188      -1.102  33.701 -21.719  1.00  0.66           H  
ATOM   2845 1HB  ARG A 188      -2.538  31.528 -20.158  1.00  0.66           H  
ATOM   2846 2HB  ARG A 188      -2.893  33.245 -20.012  1.00  0.66           H  
ATOM   2847 1HG  ARG A 188      -3.502  33.296 -22.393  1.00  0.66           H  
ATOM   2848 2HG  ARG A 188      -3.201  31.552 -22.506  1.00  0.66           H  
ATOM   2849 1HD  ARG A 188      -4.956  31.139 -20.909  1.00  0.66           H  
ATOM   2850 2HD  ARG A 188      -5.213  32.886 -20.696  1.00  0.66           H  
ATOM   2851  HE  ARG A 188      -5.443  32.272 -23.444  1.00  0.66           H  
ATOM   2852 1HH1 ARG A 188      -7.185  31.682 -20.432  1.00  0.66           H  
ATOM   2853 2HH1 ARG A 188      -8.742  31.548 -21.219  1.00  0.66           H  
ATOM   2854 1HH2 ARG A 188      -7.467  32.120 -24.429  1.00  0.66           H  
ATOM   2855 2HH2 ARG A 188      -8.902  31.802 -23.473  1.00  0.66           H  
ATOM   2856  N   PHE A 189       0.422  34.213 -19.859  1.00  0.64           N  
ATOM   2857  CA  PHE A 189       1.349  34.523 -18.780  1.00  0.64           C  
ATOM   2858  C   PHE A 189       1.517  36.017 -18.634  1.00  0.64           C  
ATOM   2859  O   PHE A 189       1.139  36.778 -19.526  1.00  0.64           O  
ATOM   2860  CB  PHE A 189       2.697  33.869 -19.085  1.00  0.64           C  
ATOM   2861  CG  PHE A 189       3.384  34.404 -20.292  1.00  0.64           C  
ATOM   2862  CD1 PHE A 189       4.332  35.366 -20.200  1.00  0.64           C  
ATOM   2863  CD2 PHE A 189       3.039  33.958 -21.524  1.00  0.64           C  
ATOM   2864  CE1 PHE A 189       4.921  35.871 -21.323  1.00  0.64           C  
ATOM   2865  CE2 PHE A 189       3.608  34.463 -22.659  1.00  0.64           C  
ATOM   2866  CZ  PHE A 189       4.562  35.435 -22.559  1.00  0.64           C  
ATOM   2867  H   PHE A 189       0.324  34.855 -20.636  1.00  0.64           H  
ATOM   2868  HA  PHE A 189       0.959  34.125 -17.842  1.00  0.64           H  
ATOM   2869 1HB  PHE A 189       3.366  33.973 -18.229  1.00  0.64           H  
ATOM   2870 2HB  PHE A 189       2.530  32.821 -19.258  1.00  0.64           H  
ATOM   2871  HD1 PHE A 189       4.618  35.725 -19.219  1.00  0.64           H  
ATOM   2872  HD2 PHE A 189       2.296  33.199 -21.586  1.00  0.64           H  
ATOM   2873  HE1 PHE A 189       5.666  36.620 -21.221  1.00  0.64           H  
ATOM   2874  HE2 PHE A 189       3.297  34.091 -23.635  1.00  0.64           H  
ATOM   2875  HZ  PHE A 189       5.030  35.853 -23.455  1.00  0.64           H  
ATOM   2876  N   VAL A 190       2.095  36.448 -17.527  1.00  0.63           N  
ATOM   2877  CA  VAL A 190       2.398  37.862 -17.419  1.00  0.63           C  
ATOM   2878  C   VAL A 190       3.822  38.076 -17.899  1.00  0.63           C  
ATOM   2879  O   VAL A 190       4.744  37.420 -17.416  1.00  0.63           O  
ATOM   2880  CB  VAL A 190       2.206  38.376 -15.979  1.00  0.63           C  
ATOM   2881  CG1 VAL A 190       2.622  39.851 -15.885  1.00  0.63           C  
ATOM   2882  CG2 VAL A 190       0.723  38.236 -15.574  1.00  0.63           C  
ATOM   2883  H   VAL A 190       2.373  35.786 -16.796  1.00  0.63           H  
ATOM   2884  HA  VAL A 190       1.724  38.424 -18.067  1.00  0.63           H  
ATOM   2885  HB  VAL A 190       2.834  37.798 -15.305  1.00  0.63           H  
ATOM   2886 1HG1 VAL A 190       2.486  40.206 -14.861  1.00  0.63           H  
ATOM   2887 2HG1 VAL A 190       3.666  39.957 -16.168  1.00  0.63           H  
ATOM   2888 3HG1 VAL A 190       2.006  40.444 -16.561  1.00  0.63           H  
ATOM   2889 1HG2 VAL A 190       0.584  38.597 -14.554  1.00  0.63           H  
ATOM   2890 2HG2 VAL A 190       0.101  38.829 -16.251  1.00  0.63           H  
ATOM   2891 3HG2 VAL A 190       0.424  37.189 -15.631  1.00  0.63           H  
ATOM   2892  N   LEU A 191       3.981  38.946 -18.885  1.00  0.62           N  
ATOM   2893  CA  LEU A 191       5.294  39.239 -19.444  1.00  0.62           C  
ATOM   2894  C   LEU A 191       5.829  40.477 -18.789  1.00  0.62           C  
ATOM   2895  O   LEU A 191       5.172  41.519 -18.814  1.00  0.62           O  
ATOM   2896  CB  LEU A 191       5.218  39.487 -20.963  1.00  0.62           C  
ATOM   2897  CG  LEU A 191       6.550  39.875 -21.713  1.00  0.62           C  
ATOM   2898  CD1 LEU A 191       7.561  38.731 -21.675  1.00  0.62           C  
ATOM   2899  CD2 LEU A 191       6.212  40.218 -23.168  1.00  0.62           C  
ATOM   2900  H   LEU A 191       3.165  39.419 -19.246  1.00  0.62           H  
ATOM   2901  HA  LEU A 191       5.973  38.411 -19.238  1.00  0.62           H  
ATOM   2902 1HB  LEU A 191       4.804  38.627 -21.443  1.00  0.62           H  
ATOM   2903 2HB  LEU A 191       4.527  40.295 -21.130  1.00  0.62           H  
ATOM   2904  HG  LEU A 191       7.000  40.741 -21.219  1.00  0.62           H  
ATOM   2905 1HD1 LEU A 191       8.459  39.042 -22.194  1.00  0.62           H  
ATOM   2906 2HD1 LEU A 191       7.806  38.484 -20.639  1.00  0.62           H  
ATOM   2907 3HD1 LEU A 191       7.150  37.869 -22.171  1.00  0.62           H  
ATOM   2908 1HD2 LEU A 191       7.118  40.507 -23.707  1.00  0.62           H  
ATOM   2909 2HD2 LEU A 191       5.763  39.350 -23.658  1.00  0.62           H  
ATOM   2910 3HD2 LEU A 191       5.507  41.043 -23.174  1.00  0.62           H  
ATOM   2911  N   VAL A 192       6.987  40.360 -18.190  1.00  0.63           N  
ATOM   2912  CA  VAL A 192       7.615  41.486 -17.554  1.00  0.63           C  
ATOM   2913  C   VAL A 192       8.963  41.689 -18.197  1.00  0.63           C  
ATOM   2914  O   VAL A 192       9.808  40.799 -18.135  1.00  0.63           O  
ATOM   2915  CB  VAL A 192       7.834  41.221 -16.060  1.00  0.63           C  
ATOM   2916  CG1 VAL A 192       8.495  42.382 -15.473  1.00  0.63           C  
ATOM   2917  CG2 VAL A 192       6.527  40.890 -15.347  1.00  0.63           C  
ATOM   2918  H   VAL A 192       7.463  39.459 -18.190  1.00  0.63           H  
ATOM   2919  HA  VAL A 192       7.012  42.377 -17.698  1.00  0.63           H  
ATOM   2920  HB  VAL A 192       8.499  40.371 -15.960  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 192       8.679  42.189 -14.476  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 192       9.436  42.577 -15.985  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 192       7.863  43.227 -15.562  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 192       6.729  40.685 -14.297  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 192       5.841  41.712 -15.422  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 192       6.086  40.013 -15.808  1.00  0.63           H  
ATOM   2927  N   GLY A 193       9.179  42.836 -18.800  1.00  0.66           N  
ATOM   2928  CA  GLY A 193      10.465  43.064 -19.420  1.00  0.66           C  
ATOM   2929  C   GLY A 193      11.146  44.206 -18.724  1.00  0.66           C  
ATOM   2930  O   GLY A 193      10.462  45.104 -18.238  1.00  0.66           O  
ATOM   2931  H   GLY A 193       8.445  43.546 -18.819  1.00  0.66           H  
ATOM   2932 1HA  GLY A 193      11.082  42.174 -19.362  1.00  0.66           H  
ATOM   2933 2HA  GLY A 193      10.319  43.299 -20.470  1.00  0.66           H  
ATOM   2934  N   SER A 194      12.470  44.207 -18.736  1.00  0.72           N  
ATOM   2935  CA  SER A 194      13.227  45.302 -18.154  1.00  0.72           C  
ATOM   2936  C   SER A 194      14.189  45.925 -19.165  1.00  0.72           C  
ATOM   2937  O   SER A 194      14.642  45.260 -20.099  1.00  0.72           O  
ATOM   2938  CB  SER A 194      14.014  44.831 -16.946  1.00  0.72           C  
ATOM   2939  OG  SER A 194      13.177  44.355 -15.928  1.00  0.72           O  
ATOM   2940  H   SER A 194      12.955  43.400 -19.130  1.00  0.72           H  
ATOM   2941  HA  SER A 194      12.517  46.045 -17.834  1.00  0.72           H  
ATOM   2942 1HB  SER A 194      14.696  44.049 -17.249  1.00  0.72           H  
ATOM   2943 2HB  SER A 194      14.619  45.647 -16.566  1.00  0.72           H  
ATOM   2944  HG  SER A 194      13.743  43.828 -15.331  1.00  0.72           H  
ATOM   2945  N   GLY A 195      14.548  47.186 -18.963  1.00  0.82           N  
ATOM   2946  CA  GLY A 195      15.531  47.823 -19.841  1.00  0.82           C  
ATOM   2947  C   GLY A 195      16.192  49.012 -19.161  1.00  0.82           C  
ATOM   2948  O   GLY A 195      15.967  49.249 -17.974  1.00  0.82           O  
ATOM   2949  H   GLY A 195      14.090  47.705 -18.214  1.00  0.82           H  
ATOM   2950 1HA  GLY A 195      16.292  47.094 -20.127  1.00  0.82           H  
ATOM   2951 2HA  GLY A 195      15.042  48.148 -20.758  1.00  0.82           H  
ATOM   2952  N   ASN A 196      17.003  49.743 -19.910  1.00  0.94           N  
ATOM   2953  CA  ASN A 196      17.767  50.872 -19.389  1.00  0.94           C  
ATOM   2954  C   ASN A 196      18.023  51.892 -20.494  1.00  0.94           C  
ATOM   2955  O   ASN A 196      18.907  51.659 -21.321  1.00  0.94           O  
ATOM   2956  CB  ASN A 196      19.089  50.419 -18.813  1.00  0.94           C  
ATOM   2957  CG  ASN A 196      19.847  51.546 -18.141  1.00  0.94           C  
ATOM   2958  OD1 ASN A 196      19.756  52.732 -18.491  1.00  0.94           O  
ATOM   2959  ND2 ASN A 196      20.623  51.181 -17.168  1.00  0.94           N  
ATOM   2960  H   ASN A 196      17.112  49.486 -20.882  1.00  0.94           H  
ATOM   2961  HA  ASN A 196      17.224  51.306 -18.564  1.00  0.94           H  
ATOM   2962 1HB  ASN A 196      18.914  49.633 -18.074  1.00  0.94           H  
ATOM   2963 2HB  ASN A 196      19.712  49.998 -19.604  1.00  0.94           H  
ATOM   2964 1HD2 ASN A 196      21.167  51.865 -16.681  1.00  0.94           H  
ATOM   2965 2HD2 ASN A 196      20.667  50.217 -16.913  1.00  0.94           H  
ATOM   2966  N   PRO A 197      17.368  53.068 -20.490  1.00  1.08           N  
ATOM   2967  CA  PRO A 197      17.436  54.090 -21.523  1.00  1.08           C  
ATOM   2968  C   PRO A 197      18.873  54.539 -21.831  1.00  1.08           C  
ATOM   2969  O   PRO A 197      19.128  55.095 -22.899  1.00  1.08           O  
ATOM   2970  CB  PRO A 197      16.631  55.239 -20.900  1.00  1.08           C  
ATOM   2971  CG  PRO A 197      15.697  54.581 -19.932  1.00  1.08           C  
ATOM   2972  CD  PRO A 197      16.490  53.443 -19.354  1.00  1.08           C  
ATOM   2973  HA  PRO A 197      16.941  53.715 -22.430  1.00  1.08           H  
ATOM   2974 1HB  PRO A 197      17.317  55.952 -20.415  1.00  1.08           H  
ATOM   2975 2HB  PRO A 197      16.100  55.797 -21.690  1.00  1.08           H  
ATOM   2976 1HG  PRO A 197      15.372  55.305 -19.171  1.00  1.08           H  
ATOM   2977 2HG  PRO A 197      14.792  54.250 -20.463  1.00  1.08           H  
ATOM   2978 1HD  PRO A 197      17.092  53.770 -18.489  1.00  1.08           H  
ATOM   2979 2HD  PRO A 197      15.788  52.669 -19.098  1.00  1.08           H  
ATOM   2980  N   GLU A 198      19.813  54.329 -20.894  1.00  1.22           N  
ATOM   2981  CA  GLU A 198      21.211  54.714 -21.108  1.00  1.22           C  
ATOM   2982  C   GLU A 198      21.853  53.830 -22.187  1.00  1.22           C  
ATOM   2983  O   GLU A 198      22.746  54.275 -22.910  1.00  1.22           O  
ATOM   2984  CB  GLU A 198      22.015  54.616 -19.811  1.00  1.22           C  
ATOM   2985  CG  GLU A 198      21.614  55.629 -18.725  1.00  1.22           C  
ATOM   2986  CD  GLU A 198      21.847  57.076 -19.112  1.00  1.22           C  
ATOM   2987  OE1 GLU A 198      22.938  57.398 -19.522  1.00  1.22           O  
ATOM   2988  OE2 GLU A 198      20.931  57.858 -18.987  1.00  1.22           O  
ATOM   2989  H   GLU A 198      19.583  53.857 -20.024  1.00  1.22           H  
ATOM   2990  HA  GLU A 198      21.236  55.746 -21.454  1.00  1.22           H  
ATOM   2991 1HB  GLU A 198      21.932  53.613 -19.402  1.00  1.22           H  
ATOM   2992 2HB  GLU A 198      23.068  54.780 -20.034  1.00  1.22           H  
ATOM   2993 1HG  GLU A 198      20.553  55.492 -18.509  1.00  1.22           H  
ATOM   2994 2HG  GLU A 198      22.169  55.405 -17.815  1.00  1.22           H  
ATOM   2995  N   GLU A 199      21.418  52.560 -22.256  1.00  1.31           N  
ATOM   2996  CA  GLU A 199      21.897  51.612 -23.265  1.00  1.31           C  
ATOM   2997  C   GLU A 199      21.101  51.893 -24.532  1.00  1.31           C  
ATOM   2998  O   GLU A 199      21.585  51.733 -25.657  1.00  1.31           O  
ATOM   2999  CB  GLU A 199      21.687  50.151 -22.841  1.00  1.31           C  
ATOM   3000  CG  GLU A 199      22.491  49.644 -21.633  1.00  1.31           C  
ATOM   3001  CD  GLU A 199      23.993  49.582 -21.860  1.00  1.31           C  
ATOM   3002  OE1 GLU A 199      24.419  49.703 -22.981  1.00  1.31           O  
ATOM   3003  OE2 GLU A 199      24.703  49.338 -20.905  1.00  1.31           O  
ATOM   3004  H   GLU A 199      20.671  52.265 -21.636  1.00  1.31           H  
ATOM   3005  HA  GLU A 199      22.954  51.791 -23.462  1.00  1.31           H  
ATOM   3006 1HB  GLU A 199      20.644  50.018 -22.589  1.00  1.31           H  
ATOM   3007 2HB  GLU A 199      21.898  49.498 -23.684  1.00  1.31           H  
ATOM   3008 1HG  GLU A 199      22.291  50.305 -20.786  1.00  1.31           H  
ATOM   3009 2HG  GLU A 199      22.128  48.650 -21.370  1.00  1.31           H  
ATOM   3010  N   GLY A 200      19.863  52.331 -24.311  1.00  1.36           N  
ATOM   3011  CA  GLY A 200      18.930  52.677 -25.367  1.00  1.36           C  
ATOM   3012  C   GLY A 200      17.491  52.320 -25.025  1.00  1.36           C  
ATOM   3013  O   GLY A 200      17.202  51.347 -24.324  1.00  1.36           O  
ATOM   3014  H   GLY A 200      19.558  52.403 -23.342  1.00  1.36           H  
ATOM   3015 1HA  GLY A 200      18.999  53.749 -25.554  1.00  1.36           H  
ATOM   3016 2HA  GLY A 200      19.221  52.174 -26.288  1.00  1.36           H  
ATOM   3017  N   GLU A 201      16.573  53.102 -25.564  1.00  1.36           N  
ATOM   3018  CA  GLU A 201      15.157  52.872 -25.348  1.00  1.36           C  
ATOM   3019  C   GLU A 201      14.648  51.838 -26.337  1.00  1.36           C  
ATOM   3020  O   GLU A 201      15.276  51.598 -27.368  1.00  1.36           O  
ATOM   3021  CB  GLU A 201      14.375  54.182 -25.458  1.00  1.36           C  
ATOM   3022  CG  GLU A 201      14.724  55.206 -24.370  1.00  1.36           C  
ATOM   3023  CD  GLU A 201      13.933  56.503 -24.478  1.00  1.36           C  
ATOM   3024  OE1 GLU A 201      13.318  56.721 -25.494  1.00  1.36           O  
ATOM   3025  OE2 GLU A 201      13.948  57.267 -23.539  1.00  1.36           O  
ATOM   3026  H   GLU A 201      16.864  53.881 -26.138  1.00  1.36           H  
ATOM   3027  HA  GLU A 201      15.019  52.475 -24.345  1.00  1.36           H  
ATOM   3028 1HB  GLU A 201      14.569  54.640 -26.428  1.00  1.36           H  
ATOM   3029 2HB  GLU A 201      13.305  53.975 -25.402  1.00  1.36           H  
ATOM   3030 1HG  GLU A 201      14.524  54.754 -23.398  1.00  1.36           H  
ATOM   3031 2HG  GLU A 201      15.791  55.428 -24.421  1.00  1.36           H  
ATOM   3032  N   LEU A 202      13.519  51.224 -26.025  1.00  1.32           N  
ATOM   3033  CA  LEU A 202      12.922  50.254 -26.927  1.00  1.32           C  
ATOM   3034  C   LEU A 202      12.252  50.944 -28.095  1.00  1.32           C  
ATOM   3035  O   LEU A 202      11.837  52.098 -27.992  1.00  1.32           O  
ATOM   3036  CB  LEU A 202      11.854  49.437 -26.220  1.00  1.32           C  
ATOM   3037  CG  LEU A 202      12.288  48.254 -25.439  1.00  1.32           C  
ATOM   3038  CD1 LEU A 202      13.062  48.728 -24.280  1.00  1.32           C  
ATOM   3039  CD2 LEU A 202      11.052  47.471 -25.007  1.00  1.32           C  
ATOM   3040  H   LEU A 202      13.056  51.447 -25.157  1.00  1.32           H  
ATOM   3041  HA  LEU A 202      13.705  49.596 -27.305  1.00  1.32           H  
ATOM   3042 1HB  LEU A 202      11.358  50.093 -25.536  1.00  1.32           H  
ATOM   3043 2HB  LEU A 202      11.128  49.102 -26.963  1.00  1.32           H  
ATOM   3044  HG  LEU A 202      12.936  47.622 -26.047  1.00  1.32           H  
ATOM   3045 1HD1 LEU A 202      13.407  47.878 -23.692  1.00  1.32           H  
ATOM   3046 2HD1 LEU A 202      13.906  49.303 -24.629  1.00  1.32           H  
ATOM   3047 3HD1 LEU A 202      12.422  49.361 -23.679  1.00  1.32           H  
ATOM   3048 1HD2 LEU A 202      11.351  46.628 -24.425  1.00  1.32           H  
ATOM   3049 2HD2 LEU A 202      10.415  48.103 -24.402  1.00  1.32           H  
ATOM   3050 3HD2 LEU A 202      10.502  47.137 -25.886  1.00  1.32           H  
ATOM   3051  N   ARG A 203      12.141  50.235 -29.208  1.00  1.27           N  
ATOM   3052  CA  ARG A 203      11.432  50.758 -30.359  1.00  1.27           C  
ATOM   3053  C   ARG A 203       9.957  50.923 -29.947  1.00  1.27           C  
ATOM   3054  O   ARG A 203       9.406  49.998 -29.342  1.00  1.27           O  
ATOM   3055  CB  ARG A 203      11.537  49.793 -31.537  1.00  1.27           C  
ATOM   3056  CG  ARG A 203      11.026  50.313 -32.872  1.00  1.27           C  
ATOM   3057  CD  ARG A 203      11.094  49.277 -33.950  1.00  1.27           C  
ATOM   3058  NE  ARG A 203      12.438  48.800 -34.199  1.00  1.27           N  
ATOM   3059  CZ  ARG A 203      13.366  49.391 -34.952  1.00  1.27           C  
ATOM   3060  NH1 ARG A 203      13.149  50.548 -35.547  1.00  1.27           N  
ATOM   3061  NH2 ARG A 203      14.508  48.763 -35.073  1.00  1.27           N  
ATOM   3062  H   ARG A 203      12.543  49.307 -29.248  1.00  1.27           H  
ATOM   3063  HA  ARG A 203      11.891  51.697 -30.642  1.00  1.27           H  
ATOM   3064 1HB  ARG A 203      12.579  49.500 -31.677  1.00  1.27           H  
ATOM   3065 2HB  ARG A 203      10.983  48.895 -31.317  1.00  1.27           H  
ATOM   3066 1HG  ARG A 203       9.992  50.617 -32.774  1.00  1.27           H  
ATOM   3067 2HG  ARG A 203      11.626  51.168 -33.180  1.00  1.27           H  
ATOM   3068 1HD  ARG A 203      10.487  48.419 -33.665  1.00  1.27           H  
ATOM   3069 2HD  ARG A 203      10.708  49.697 -34.876  1.00  1.27           H  
ATOM   3070  HE  ARG A 203      12.714  47.883 -33.805  1.00  1.27           H  
ATOM   3071 1HH1 ARG A 203      12.259  51.009 -35.440  1.00  1.27           H  
ATOM   3072 2HH1 ARG A 203      13.873  50.968 -36.111  1.00  1.27           H  
ATOM   3073 1HH2 ARG A 203      14.589  47.850 -34.589  1.00  1.27           H  
ATOM   3074 2HH2 ARG A 203      15.256  49.143 -35.625  1.00  1.27           H  
ATOM   3075  N   PRO A 204       9.282  52.052 -30.253  1.00  1.20           N  
ATOM   3076  CA  PRO A 204       7.871  52.305 -29.975  1.00  1.20           C  
ATOM   3077  C   PRO A 204       6.960  51.154 -30.397  1.00  1.20           C  
ATOM   3078  O   PRO A 204       5.970  50.869 -29.735  1.00  1.20           O  
ATOM   3079  CB  PRO A 204       7.601  53.565 -30.797  1.00  1.20           C  
ATOM   3080  CG  PRO A 204       8.926  54.288 -30.804  1.00  1.20           C  
ATOM   3081  CD  PRO A 204       9.973  53.198 -30.888  1.00  1.20           C  
ATOM   3082  HA  PRO A 204       7.746  52.528 -28.910  1.00  1.20           H  
ATOM   3083 1HB  PRO A 204       7.247  53.290 -31.804  1.00  1.20           H  
ATOM   3084 2HB  PRO A 204       6.797  54.150 -30.325  1.00  1.20           H  
ATOM   3085 1HG  PRO A 204       8.970  54.986 -31.654  1.00  1.20           H  
ATOM   3086 2HG  PRO A 204       9.028  54.895 -29.890  1.00  1.20           H  
ATOM   3087 1HD  PRO A 204      10.236  52.992 -31.931  1.00  1.20           H  
ATOM   3088 2HD  PRO A 204      10.833  53.521 -30.279  1.00  1.20           H  
ATOM   3089  N   GLN A 205       7.327  50.443 -31.463  1.00  1.13           N  
ATOM   3090  CA  GLN A 205       6.517  49.330 -31.948  1.00  1.13           C  
ATOM   3091  C   GLN A 205       6.431  48.193 -30.926  1.00  1.13           C  
ATOM   3092  O   GLN A 205       5.474  47.419 -30.929  1.00  1.13           O  
ATOM   3093  CB  GLN A 205       7.099  48.783 -33.250  1.00  1.13           C  
ATOM   3094  CG  GLN A 205       6.987  49.732 -34.430  1.00  1.13           C  
ATOM   3095  CD  GLN A 205       7.620  49.170 -35.699  1.00  1.13           C  
ATOM   3096  OE1 GLN A 205       8.514  48.319 -35.646  1.00  1.13           O  
ATOM   3097  NE2 GLN A 205       7.158  49.649 -36.849  1.00  1.13           N  
ATOM   3098  H   GLN A 205       8.156  50.695 -31.972  1.00  1.13           H  
ATOM   3099  HA  GLN A 205       5.506  49.695 -32.131  1.00  1.13           H  
ATOM   3100 1HB  GLN A 205       8.144  48.540 -33.099  1.00  1.13           H  
ATOM   3101 2HB  GLN A 205       6.586  47.857 -33.512  1.00  1.13           H  
ATOM   3102 1HG  GLN A 205       5.932  49.921 -34.629  1.00  1.13           H  
ATOM   3103 2HG  GLN A 205       7.493  50.664 -34.178  1.00  1.13           H  
ATOM   3104 1HE2 GLN A 205       7.533  49.321 -37.717  1.00  1.13           H  
ATOM   3105 2HE2 GLN A 205       6.433  50.338 -36.848  1.00  1.13           H  
ATOM   3106  N   LEU A 206       7.448  48.087 -30.068  1.00  1.04           N  
ATOM   3107  CA  LEU A 206       7.506  47.049 -29.058  1.00  1.04           C  
ATOM   3108  C   LEU A 206       6.811  47.594 -27.828  1.00  1.04           C  
ATOM   3109  O   LEU A 206       6.011  46.917 -27.188  1.00  1.04           O  
ATOM   3110  CB  LEU A 206       8.958  46.764 -28.674  1.00  1.04           C  
ATOM   3111  CG  LEU A 206       9.913  46.314 -29.797  1.00  1.04           C  
ATOM   3112  CD1 LEU A 206      11.327  46.253 -29.212  1.00  1.04           C  
ATOM   3113  CD2 LEU A 206       9.484  44.971 -30.384  1.00  1.04           C  
ATOM   3114  H   LEU A 206       8.193  48.773 -30.086  1.00  1.04           H  
ATOM   3115  HA  LEU A 206       7.000  46.152 -29.413  1.00  1.04           H  
ATOM   3116 1HB  LEU A 206       9.378  47.668 -28.233  1.00  1.04           H  
ATOM   3117 2HB  LEU A 206       8.962  45.988 -27.912  1.00  1.04           H  
ATOM   3118  HG  LEU A 206       9.907  47.050 -30.589  1.00  1.04           H  
ATOM   3119 1HD1 LEU A 206      12.033  45.963 -29.997  1.00  1.04           H  
ATOM   3120 2HD1 LEU A 206      11.594  47.236 -28.827  1.00  1.04           H  
ATOM   3121 3HD1 LEU A 206      11.369  45.533 -28.411  1.00  1.04           H  
ATOM   3122 1HD2 LEU A 206      10.177  44.673 -31.178  1.00  1.04           H  
ATOM   3123 2HD2 LEU A 206       9.480  44.226 -29.634  1.00  1.04           H  
ATOM   3124 3HD2 LEU A 206       8.477  45.052 -30.803  1.00  1.04           H  
ATOM   3125  N   LEU A 207       7.058  48.871 -27.535  1.00  0.96           N  
ATOM   3126  CA  LEU A 207       6.494  49.503 -26.345  1.00  0.96           C  
ATOM   3127  C   LEU A 207       4.972  49.520 -26.382  1.00  0.96           C  
ATOM   3128  O   LEU A 207       4.317  49.213 -25.384  1.00  0.96           O  
ATOM   3129  CB  LEU A 207       7.041  50.917 -26.204  1.00  0.96           C  
ATOM   3130  CG  LEU A 207       8.518  50.973 -25.826  1.00  0.96           C  
ATOM   3131  CD1 LEU A 207       9.033  52.388 -25.948  1.00  0.96           C  
ATOM   3132  CD2 LEU A 207       8.667  50.459 -24.370  1.00  0.96           C  
ATOM   3133  H   LEU A 207       7.702  49.392 -28.134  1.00  0.96           H  
ATOM   3134  HA  LEU A 207       6.820  48.940 -25.478  1.00  0.96           H  
ATOM   3135 1HB  LEU A 207       6.908  51.430 -27.142  1.00  0.96           H  
ATOM   3136 2HB  LEU A 207       6.469  51.450 -25.441  1.00  0.96           H  
ATOM   3137  HG  LEU A 207       9.091  50.347 -26.506  1.00  0.96           H  
ATOM   3138 1HD1 LEU A 207      10.088  52.415 -25.678  1.00  0.96           H  
ATOM   3139 2HD1 LEU A 207       8.927  52.728 -26.970  1.00  0.96           H  
ATOM   3140 3HD1 LEU A 207       8.480  53.042 -25.299  1.00  0.96           H  
ATOM   3141 1HD2 LEU A 207       9.707  50.485 -24.063  1.00  0.96           H  
ATOM   3142 2HD2 LEU A 207       8.088  51.095 -23.700  1.00  0.96           H  
ATOM   3143 3HD2 LEU A 207       8.297  49.434 -24.306  1.00  0.96           H  
ATOM   3144  N   ASP A 208       4.407  49.747 -27.567  1.00  0.88           N  
ATOM   3145  CA  ASP A 208       2.959  49.766 -27.748  1.00  0.88           C  
ATOM   3146  C   ASP A 208       2.290  48.446 -27.372  1.00  0.88           C  
ATOM   3147  O   ASP A 208       1.084  48.406 -27.097  1.00  0.88           O  
ATOM   3148  CB  ASP A 208       2.558  50.023 -29.208  1.00  0.88           C  
ATOM   3149  CG  ASP A 208       2.734  51.444 -29.743  1.00  0.88           C  
ATOM   3150  OD1 ASP A 208       2.976  52.373 -29.003  1.00  0.88           O  
ATOM   3151  OD2 ASP A 208       2.558  51.597 -30.931  1.00  0.88           O  
ATOM   3152  H   ASP A 208       5.005  49.980 -28.361  1.00  0.88           H  
ATOM   3153  HA  ASP A 208       2.556  50.555 -27.119  1.00  0.88           H  
ATOM   3154 1HB  ASP A 208       3.161  49.362 -29.843  1.00  0.88           H  
ATOM   3155 2HB  ASP A 208       1.522  49.730 -29.348  1.00  0.88           H  
ATOM   3156  N   ARG A 209       3.048  47.353 -27.403  1.00  0.80           N  
ATOM   3157  CA  ARG A 209       2.495  46.044 -27.161  1.00  0.80           C  
ATOM   3158  C   ARG A 209       2.536  45.634 -25.692  1.00  0.80           C  
ATOM   3159  O   ARG A 209       2.017  44.573 -25.324  1.00  0.80           O  
ATOM   3160  CB  ARG A 209       3.280  45.066 -27.948  1.00  0.80           C  
ATOM   3161  CG  ARG A 209       3.295  45.301 -29.436  1.00  0.80           C  
ATOM   3162  CD  ARG A 209       1.988  45.123 -30.044  1.00  0.80           C  
ATOM   3163  NE  ARG A 209       1.486  43.802 -29.811  1.00  0.80           N  
ATOM   3164  CZ  ARG A 209       1.830  42.724 -30.525  1.00  0.80           C  
ATOM   3165  NH1 ARG A 209       2.682  42.794 -31.512  1.00  0.80           N  
ATOM   3166  NH2 ARG A 209       1.332  41.563 -30.250  1.00  0.80           N  
ATOM   3167  H   ARG A 209       4.051  47.416 -27.569  1.00  0.80           H  
ATOM   3168  HA  ARG A 209       1.460  46.039 -27.500  1.00  0.80           H  
ATOM   3169 1HB  ARG A 209       4.274  45.150 -27.592  1.00  0.80           H  
ATOM   3170 2HB  ARG A 209       2.928  44.056 -27.755  1.00  0.80           H  
ATOM   3171 1HG  ARG A 209       3.617  46.325 -29.618  1.00  0.80           H  
ATOM   3172 2HG  ARG A 209       3.999  44.614 -29.910  1.00  0.80           H  
ATOM   3173 1HD  ARG A 209       1.290  45.839 -29.610  1.00  0.80           H  
ATOM   3174 2HD  ARG A 209       2.055  45.284 -31.119  1.00  0.80           H  
ATOM   3175  HE  ARG A 209       0.828  43.674 -29.056  1.00  0.80           H  
ATOM   3176 1HH1 ARG A 209       3.113  43.671 -31.769  1.00  0.80           H  
ATOM   3177 2HH1 ARG A 209       2.909  41.907 -32.006  1.00  0.80           H  
ATOM   3178 1HH2 ARG A 209       0.678  41.446 -29.495  1.00  0.80           H  
ATOM   3179 2HH2 ARG A 209       1.651  40.760 -30.820  1.00  0.80           H  
ATOM   3180  N   PHE A 210       3.136  46.459 -24.844  1.00  0.76           N  
ATOM   3181  CA  PHE A 210       3.149  46.162 -23.420  1.00  0.76           C  
ATOM   3182  C   PHE A 210       1.929  46.868 -22.865  1.00  0.76           C  
ATOM   3183  O   PHE A 210       1.523  47.894 -23.405  1.00  0.76           O  
ATOM   3184  CB  PHE A 210       4.418  46.646 -22.717  1.00  0.76           C  
ATOM   3185  CG  PHE A 210       5.716  45.875 -23.029  1.00  0.76           C  
ATOM   3186  CD1 PHE A 210       6.499  46.229 -24.107  1.00  0.76           C  
ATOM   3187  CD2 PHE A 210       6.157  44.829 -22.215  1.00  0.76           C  
ATOM   3188  CE1 PHE A 210       7.694  45.576 -24.388  1.00  0.76           C  
ATOM   3189  CE2 PHE A 210       7.351  44.165 -22.479  1.00  0.76           C  
ATOM   3190  CZ  PHE A 210       8.124  44.542 -23.573  1.00  0.76           C  
ATOM   3191  H   PHE A 210       3.560  47.327 -25.176  1.00  0.76           H  
ATOM   3192  HA  PHE A 210       3.043  45.090 -23.261  1.00  0.76           H  
ATOM   3193 1HB  PHE A 210       4.578  47.675 -22.992  1.00  0.76           H  
ATOM   3194 2HB  PHE A 210       4.261  46.627 -21.633  1.00  0.76           H  
ATOM   3195  HD1 PHE A 210       6.158  47.031 -24.733  1.00  0.76           H  
ATOM   3196  HD2 PHE A 210       5.560  44.539 -21.356  1.00  0.76           H  
ATOM   3197  HE1 PHE A 210       8.288  45.881 -25.248  1.00  0.76           H  
ATOM   3198  HE2 PHE A 210       7.679  43.353 -21.826  1.00  0.76           H  
ATOM   3199  HZ  PHE A 210       9.061  44.029 -23.785  1.00  0.76           H  
ATOM   3200  N   GLY A 211       1.311  46.301 -21.849  1.00  0.73           N  
ATOM   3201  CA  GLY A 211       0.160  46.892 -21.199  1.00  0.73           C  
ATOM   3202  C   GLY A 211       0.490  48.184 -20.461  1.00  0.73           C  
ATOM   3203  O   GLY A 211      -0.078  49.251 -20.723  1.00  0.73           O  
ATOM   3204  H   GLY A 211       1.684  45.456 -21.443  1.00  0.73           H  
ATOM   3205 1HA  GLY A 211      -0.624  47.049 -21.922  1.00  0.73           H  
ATOM   3206 2HA  GLY A 211      -0.216  46.169 -20.486  1.00  0.73           H  
ATOM   3207  N   MET A 212       1.440  48.072 -19.539  1.00  0.74           N  
ATOM   3208  CA  MET A 212       1.820  49.185 -18.669  1.00  0.74           C  
ATOM   3209  C   MET A 212       3.323  49.382 -18.641  1.00  0.74           C  
ATOM   3210  O   MET A 212       4.079  48.470 -18.978  1.00  0.74           O  
ATOM   3211  CB  MET A 212       1.279  48.952 -17.259  1.00  0.74           C  
ATOM   3212  CG  MET A 212      -0.245  48.794 -17.213  1.00  0.74           C  
ATOM   3213  SD  MET A 212      -0.949  48.614 -15.550  1.00  0.74           S  
ATOM   3214  CE  MET A 212      -0.771  50.294 -15.055  1.00  0.74           C  
ATOM   3215  H   MET A 212       1.877  47.154 -19.436  1.00  0.74           H  
ATOM   3216  HA  MET A 212       1.385  50.101 -19.064  1.00  0.74           H  
ATOM   3217 1HB  MET A 212       1.730  48.056 -16.839  1.00  0.74           H  
ATOM   3218 2HB  MET A 212       1.555  49.794 -16.620  1.00  0.74           H  
ATOM   3219 1HG  MET A 212      -0.701  49.648 -17.689  1.00  0.74           H  
ATOM   3220 2HG  MET A 212      -0.507  47.922 -17.782  1.00  0.74           H  
ATOM   3221 1HE  MET A 212      -1.141  50.442 -14.061  1.00  0.74           H  
ATOM   3222 2HE  MET A 212       0.271  50.528 -15.088  1.00  0.74           H  
ATOM   3223 3HE  MET A 212      -1.313  50.939 -15.732  1.00  0.74           H  
ATOM   3224  N   HIS A 213       3.754  50.561 -18.228  1.00  0.78           N  
ATOM   3225  CA  HIS A 213       5.164  50.865 -18.164  1.00  0.78           C  
ATOM   3226  C   HIS A 213       5.563  51.467 -16.818  1.00  0.78           C  
ATOM   3227  O   HIS A 213       4.756  52.095 -16.136  1.00  0.78           O  
ATOM   3228  CB  HIS A 213       5.482  51.856 -19.276  1.00  0.78           C  
ATOM   3229  CG  HIS A 213       5.106  51.348 -20.651  1.00  0.78           C  
ATOM   3230  ND1 HIS A 213       5.974  50.652 -21.450  1.00  0.78           N  
ATOM   3231  CD2 HIS A 213       3.938  51.422 -21.342  1.00  0.78           C  
ATOM   3232  CE1 HIS A 213       5.368  50.315 -22.567  1.00  0.78           C  
ATOM   3233  NE2 HIS A 213       4.133  50.767 -22.530  1.00  0.78           N  
ATOM   3234  H   HIS A 213       3.102  51.302 -17.998  1.00  0.78           H  
ATOM   3235  HA  HIS A 213       5.739  49.962 -18.318  1.00  0.78           H  
ATOM   3236 1HB  HIS A 213       4.969  52.805 -19.093  1.00  0.78           H  
ATOM   3237 2HB  HIS A 213       6.550  52.044 -19.266  1.00  0.78           H  
ATOM   3238  HD2 HIS A 213       3.014  51.903 -21.008  1.00  0.78           H  
ATOM   3239  HE1 HIS A 213       5.813  49.753 -23.376  1.00  0.78           H  
ATOM   3240  HE2 HIS A 213       3.434  50.645 -23.258  1.00  0.78           H  
ATOM   3241  N   ALA A 214       6.825  51.313 -16.455  1.00  0.85           N  
ATOM   3242  CA  ALA A 214       7.339  51.947 -15.247  1.00  0.85           C  
ATOM   3243  C   ALA A 214       8.772  52.415 -15.469  1.00  0.85           C  
ATOM   3244  O   ALA A 214       9.491  51.861 -16.309  1.00  0.85           O  
ATOM   3245  CB  ALA A 214       7.260  50.981 -14.068  1.00  0.85           C  
ATOM   3246  H   ALA A 214       7.422  50.719 -17.030  1.00  0.85           H  
ATOM   3247  HA  ALA A 214       6.730  52.826 -15.029  1.00  0.85           H  
ATOM   3248 1HB  ALA A 214       7.632  51.475 -13.167  1.00  0.85           H  
ATOM   3249 2HB  ALA A 214       6.222  50.679 -13.914  1.00  0.85           H  
ATOM   3250 3HB  ALA A 214       7.865  50.105 -14.273  1.00  0.85           H  
ATOM   3251  N   GLU A 215       9.166  53.453 -14.729  1.00  0.96           N  
ATOM   3252  CA  GLU A 215      10.526  53.981 -14.787  1.00  0.96           C  
ATOM   3253  C   GLU A 215      11.156  53.866 -13.417  1.00  0.96           C  
ATOM   3254  O   GLU A 215      10.614  54.396 -12.443  1.00  0.96           O  
ATOM   3255  CB  GLU A 215      10.557  55.456 -15.167  1.00  0.96           C  
ATOM   3256  CG  GLU A 215       9.943  55.841 -16.461  1.00  0.96           C  
ATOM   3257  CD  GLU A 215      10.108  57.332 -16.747  1.00  0.96           C  
ATOM   3258  OE1 GLU A 215      10.756  58.025 -15.976  1.00  0.96           O  
ATOM   3259  OE2 GLU A 215       9.570  57.777 -17.731  1.00  0.96           O  
ATOM   3260  H   GLU A 215       8.512  53.872 -14.082  1.00  0.96           H  
ATOM   3261  HA  GLU A 215      11.108  53.404 -15.500  1.00  0.96           H  
ATOM   3262 1HB  GLU A 215      10.093  56.048 -14.378  1.00  0.96           H  
ATOM   3263 2HB  GLU A 215      11.591  55.751 -15.232  1.00  0.96           H  
ATOM   3264 1HG  GLU A 215      10.405  55.262 -17.263  1.00  0.96           H  
ATOM   3265 2HG  GLU A 215       8.884  55.598 -16.426  1.00  0.96           H  
ATOM   3266  N   ILE A 216      12.282  53.185 -13.327  1.00  1.13           N  
ATOM   3267  CA  ILE A 216      12.907  52.991 -12.043  1.00  1.13           C  
ATOM   3268  C   ILE A 216      14.178  53.815 -12.007  1.00  1.13           C  
ATOM   3269  O   ILE A 216      15.029  53.747 -12.904  1.00  1.13           O  
ATOM   3270  CB  ILE A 216      13.212  51.516 -11.806  1.00  1.13           C  
ATOM   3271  CG1 ILE A 216      12.049  50.741 -12.149  1.00  1.13           C  
ATOM   3272  CG2 ILE A 216      13.473  51.303 -10.354  1.00  1.13           C  
ATOM   3273  CD1 ILE A 216      10.854  51.018 -11.384  1.00  1.13           C  
ATOM   3274  H   ILE A 216      12.684  52.781 -14.160  1.00  1.13           H  
ATOM   3275  HA  ILE A 216      12.243  53.345 -11.256  1.00  1.13           H  
ATOM   3276  HB  ILE A 216      14.061  51.189 -12.396  1.00  1.13           H  
ATOM   3277 1HG1 ILE A 216      11.838  50.947 -13.193  1.00  1.13           H  
ATOM   3278 2HG1 ILE A 216      12.275  49.704 -12.033  1.00  1.13           H  
ATOM   3279 1HG2 ILE A 216      13.658  50.244 -10.171  1.00  1.13           H  
ATOM   3280 2HG2 ILE A 216      14.327  51.887 -10.042  1.00  1.13           H  
ATOM   3281 3HG2 ILE A 216      12.603  51.621  -9.793  1.00  1.13           H  
ATOM   3282 1HD1 ILE A 216      10.096  50.387 -11.798  1.00  1.13           H  
ATOM   3283 2HD1 ILE A 216      11.021  50.789 -10.331  1.00  1.13           H  
ATOM   3284 3HD1 ILE A 216      10.556  52.045 -11.478  1.00  1.13           H  
ATOM   3285  N   HIS A 217      14.301  54.597 -10.972  1.00  1.36           N  
ATOM   3286  CA  HIS A 217      15.419  55.491 -10.833  1.00  1.36           C  
ATOM   3287  C   HIS A 217      16.056  55.218  -9.506  1.00  1.36           C  
ATOM   3288  O   HIS A 217      15.463  54.553  -8.658  1.00  1.36           O  
ATOM   3289  CB  HIS A 217      14.929  56.936 -10.937  1.00  1.36           C  
ATOM   3290  CG  HIS A 217      14.297  57.246 -12.282  1.00  1.36           C  
ATOM   3291  ND1 HIS A 217      15.041  57.421 -13.430  1.00  1.36           N  
ATOM   3292  CD2 HIS A 217      12.993  57.375 -12.655  1.00  1.36           C  
ATOM   3293  CE1 HIS A 217      14.224  57.655 -14.450  1.00  1.36           C  
ATOM   3294  NE2 HIS A 217      12.982  57.633 -14.007  1.00  1.36           N  
ATOM   3295  H   HIS A 217      13.578  54.595 -10.264  1.00  1.36           H  
ATOM   3296  HA  HIS A 217      16.160  55.311 -11.609  1.00  1.36           H  
ATOM   3297 1HB  HIS A 217      14.195  57.128 -10.154  1.00  1.36           H  
ATOM   3298 2HB  HIS A 217      15.764  57.617 -10.776  1.00  1.36           H  
ATOM   3299  HD2 HIS A 217      12.118  57.282 -12.010  1.00  1.36           H  
ATOM   3300  HE1 HIS A 217      14.523  57.828 -15.482  1.00  1.36           H  
ATOM   3301  HE2 HIS A 217      12.130  57.774 -14.597  1.00  1.36           H  
ATOM   3302  N   THR A 218      17.267  55.685  -9.318  1.00  1.66           N  
ATOM   3303  CA  THR A 218      17.867  55.472  -8.030  1.00  1.66           C  
ATOM   3304  C   THR A 218      17.225  56.480  -7.101  1.00  1.66           C  
ATOM   3305  O   THR A 218      16.581  57.424  -7.562  1.00  1.66           O  
ATOM   3306  CB  THR A 218      19.389  55.623  -8.105  1.00  1.66           C  
ATOM   3307  OG1 THR A 218      19.720  56.965  -8.473  1.00  1.66           O  
ATOM   3308  CG2 THR A 218      19.935  54.661  -9.163  1.00  1.66           C  
ATOM   3309  H   THR A 218      17.745  56.205 -10.039  1.00  1.66           H  
ATOM   3310  HA  THR A 218      17.631  54.468  -7.674  1.00  1.66           H  
ATOM   3311  HB  THR A 218      19.833  55.394  -7.138  1.00  1.66           H  
ATOM   3312  HG1 THR A 218      19.524  57.547  -7.731  1.00  1.66           H  
ATOM   3313 1HG2 THR A 218      21.018  54.759  -9.233  1.00  1.66           H  
ATOM   3314 2HG2 THR A 218      19.683  53.637  -8.891  1.00  1.66           H  
ATOM   3315 3HG2 THR A 218      19.492  54.896 -10.127  1.00  1.66           H  
ATOM   3316  N   VAL A 219      17.402  56.293  -5.810  1.00  2.01           N  
ATOM   3317  CA  VAL A 219      16.813  57.187  -4.825  1.00  2.01           C  
ATOM   3318  C   VAL A 219      17.651  58.440  -4.623  1.00  2.01           C  
ATOM   3319  O   VAL A 219      18.883  58.358  -4.513  1.00  2.01           O  
ATOM   3320  CB  VAL A 219      16.587  56.416  -3.532  1.00  2.01           C  
ATOM   3321  CG1 VAL A 219      16.084  57.316  -2.450  1.00  2.01           C  
ATOM   3322  CG2 VAL A 219      15.588  55.326  -3.802  1.00  2.01           C  
ATOM   3323  H   VAL A 219      17.942  55.499  -5.502  1.00  2.01           H  
ATOM   3324  HA  VAL A 219      15.833  57.497  -5.193  1.00  2.01           H  
ATOM   3325  HB  VAL A 219      17.529  55.988  -3.193  1.00  2.01           H  
ATOM   3326 1HG1 VAL A 219      15.940  56.725  -1.569  1.00  2.01           H  
ATOM   3327 2HG1 VAL A 219      16.807  58.100  -2.248  1.00  2.01           H  
ATOM   3328 3HG1 VAL A 219      15.141  57.758  -2.748  1.00  2.01           H  
ATOM   3329 1HG2 VAL A 219      15.421  54.777  -2.908  1.00  2.01           H  
ATOM   3330 2HG2 VAL A 219      14.650  55.771  -4.136  1.00  2.01           H  
ATOM   3331 3HG2 VAL A 219      15.968  54.660  -4.577  1.00  2.01           H  
ATOM   3332  N   LYS A 220      16.976  59.598  -4.641  1.00  2.35           N  
ATOM   3333  CA  LYS A 220      17.629  60.895  -4.532  1.00  2.35           C  
ATOM   3334  C   LYS A 220      17.739  61.347  -3.084  1.00  2.35           C  
ATOM   3335  O   LYS A 220      18.714  62.004  -2.722  1.00  2.35           O  
ATOM   3336  CB  LYS A 220      16.862  61.937  -5.345  1.00  2.35           C  
ATOM   3337  CG  LYS A 220      16.788  61.650  -6.846  1.00  2.35           C  
ATOM   3338  CD  LYS A 220      18.158  61.704  -7.504  1.00  2.35           C  
ATOM   3339  CE  LYS A 220      18.055  61.494  -9.013  1.00  2.35           C  
ATOM   3340  NZ  LYS A 220      19.395  61.522  -9.674  1.00  2.35           N  
ATOM   3341  H   LYS A 220      15.958  59.579  -4.681  1.00  2.35           H  
ATOM   3342  HA  LYS A 220      18.635  60.811  -4.940  1.00  2.35           H  
ATOM   3343 1HB  LYS A 220      15.852  61.997  -4.974  1.00  2.35           H  
ATOM   3344 2HB  LYS A 220      17.319  62.917  -5.209  1.00  2.35           H  
ATOM   3345 1HG  LYS A 220      16.369  60.650  -6.997  1.00  2.35           H  
ATOM   3346 2HG  LYS A 220      16.133  62.369  -7.323  1.00  2.35           H  
ATOM   3347 1HD  LYS A 220      18.619  62.675  -7.308  1.00  2.35           H  
ATOM   3348 2HD  LYS A 220      18.793  60.923  -7.081  1.00  2.35           H  
ATOM   3349 1HE  LYS A 220      17.585  60.528  -9.205  1.00  2.35           H  
ATOM   3350 2HE  LYS A 220      17.432  62.282  -9.440  1.00  2.35           H  
ATOM   3351 1HZ  LYS A 220      19.283  61.378 -10.668  1.00  2.35           H  
ATOM   3352 2HZ  LYS A 220      19.837  62.416  -9.513  1.00  2.35           H  
ATOM   3353 3HZ  LYS A 220      19.972  60.788  -9.291  1.00  2.35           H  
ATOM   3354  N   GLU A 221      16.745  61.001  -2.262  1.00  2.60           N  
ATOM   3355  CA  GLU A 221      16.790  61.374  -0.846  1.00  2.60           C  
ATOM   3356  C   GLU A 221      17.619  60.361  -0.032  1.00  2.60           C  
ATOM   3357  O   GLU A 221      17.190  59.207   0.104  1.00  2.60           O  
ATOM   3358  CB  GLU A 221      15.387  61.453  -0.262  1.00  2.60           C  
ATOM   3359  CG  GLU A 221      15.344  61.863   1.193  1.00  2.60           C  
ATOM   3360  CD  GLU A 221      13.943  61.970   1.735  1.00  2.60           C  
ATOM   3361  OE1 GLU A 221      13.026  61.653   1.018  1.00  2.60           O  
ATOM   3362  OE2 GLU A 221      13.789  62.406   2.852  1.00  2.60           O  
ATOM   3363  H   GLU A 221      15.942  60.506  -2.653  1.00  2.60           H  
ATOM   3364  HA  GLU A 221      17.205  62.369  -0.781  1.00  2.60           H  
ATOM   3365 1HB  GLU A 221      14.821  62.192  -0.814  1.00  2.60           H  
ATOM   3366 2HB  GLU A 221      14.885  60.489  -0.373  1.00  2.60           H  
ATOM   3367 1HG  GLU A 221      15.881  61.123   1.767  1.00  2.60           H  
ATOM   3368 2HG  GLU A 221      15.856  62.816   1.311  1.00  2.60           H  
ATOM   3369  N   PRO A 222      18.761  60.758   0.576  1.00  2.66           N  
ATOM   3370  CA  PRO A 222      19.651  59.904   1.346  1.00  2.66           C  
ATOM   3371  C   PRO A 222      18.950  59.108   2.433  1.00  2.66           C  
ATOM   3372  O   PRO A 222      19.323  57.975   2.716  1.00  2.66           O  
ATOM   3373  CB  PRO A 222      20.603  60.918   1.993  1.00  2.66           C  
ATOM   3374  CG  PRO A 222      20.638  62.065   1.036  1.00  2.66           C  
ATOM   3375  CD  PRO A 222      19.222  62.172   0.515  1.00  2.66           C  
ATOM   3376  HA  PRO A 222      20.195  59.241   0.660  1.00  2.66           H  
ATOM   3377 1HB  PRO A 222      20.228  61.204   2.987  1.00  2.66           H  
ATOM   3378 2HB  PRO A 222      21.590  60.459   2.146  1.00  2.66           H  
ATOM   3379 1HG  PRO A 222      20.971  62.978   1.551  1.00  2.66           H  
ATOM   3380 2HG  PRO A 222      21.366  61.870   0.236  1.00  2.66           H  
ATOM   3381 1HD  PRO A 222      18.605  62.818   1.157  1.00  2.66           H  
ATOM   3382 2HD  PRO A 222      19.303  62.542  -0.499  1.00  2.66           H  
ATOM   3383  N   ALA A 223      17.909  59.678   3.040  1.00  2.52           N  
ATOM   3384  CA  ALA A 223      17.214  58.971   4.109  1.00  2.52           C  
ATOM   3385  C   ALA A 223      16.582  57.685   3.624  1.00  2.52           C  
ATOM   3386  O   ALA A 223      16.593  56.670   4.321  1.00  2.52           O  
ATOM   3387  CB  ALA A 223      16.138  59.849   4.714  1.00  2.52           C  
ATOM   3388  H   ALA A 223      17.602  60.605   2.781  1.00  2.52           H  
ATOM   3389  HA  ALA A 223      17.948  58.719   4.876  1.00  2.52           H  
ATOM   3390 1HB  ALA A 223      15.651  59.315   5.527  1.00  2.52           H  
ATOM   3391 2HB  ALA A 223      16.588  60.764   5.095  1.00  2.52           H  
ATOM   3392 3HB  ALA A 223      15.398  60.099   3.951  1.00  2.52           H  
ATOM   3393  N   LEU A 224      16.041  57.710   2.414  1.00  2.24           N  
ATOM   3394  CA  LEU A 224      15.334  56.543   1.937  1.00  2.24           C  
ATOM   3395  C   LEU A 224      16.344  55.627   1.318  1.00  2.24           C  
ATOM   3396  O   LEU A 224      16.242  54.406   1.416  1.00  2.24           O  
ATOM   3397  CB  LEU A 224      14.264  56.947   0.936  1.00  2.24           C  
ATOM   3398  CG  LEU A 224      13.188  57.853   1.487  1.00  2.24           C  
ATOM   3399  CD1 LEU A 224      12.239  58.233   0.362  1.00  2.24           C  
ATOM   3400  CD2 LEU A 224      12.485  57.159   2.634  1.00  2.24           C  
ATOM   3401  H   LEU A 224      16.130  58.531   1.817  1.00  2.24           H  
ATOM   3402  HA  LEU A 224      14.862  56.037   2.779  1.00  2.24           H  
ATOM   3403 1HB  LEU A 224      14.740  57.499   0.139  1.00  2.24           H  
ATOM   3404 2HB  LEU A 224      13.798  56.052   0.523  1.00  2.24           H  
ATOM   3405  HG  LEU A 224      13.644  58.778   1.857  1.00  2.24           H  
ATOM   3406 1HD1 LEU A 224      11.473  58.908   0.748  1.00  2.24           H  
ATOM   3407 2HD1 LEU A 224      12.803  58.741  -0.427  1.00  2.24           H  
ATOM   3408 3HD1 LEU A 224      11.770  57.337  -0.041  1.00  2.24           H  
ATOM   3409 1HD2 LEU A 224      11.718  57.816   3.041  1.00  2.24           H  
ATOM   3410 2HD2 LEU A 224      12.026  56.242   2.284  1.00  2.24           H  
ATOM   3411 3HD2 LEU A 224      13.210  56.922   3.415  1.00  2.24           H  
ATOM   3412  N   ARG A 225      17.366  56.223   0.714  1.00  1.90           N  
ATOM   3413  CA  ARG A 225      18.412  55.442   0.088  1.00  1.90           C  
ATOM   3414  C   ARG A 225      19.011  54.516   1.138  1.00  1.90           C  
ATOM   3415  O   ARG A 225      19.120  53.304   0.936  1.00  1.90           O  
ATOM   3416  CB  ARG A 225      19.473  56.369  -0.458  1.00  1.90           C  
ATOM   3417  CG  ARG A 225      20.558  55.746  -1.268  1.00  1.90           C  
ATOM   3418  CD  ARG A 225      21.571  56.771  -1.614  1.00  1.90           C  
ATOM   3419  NE  ARG A 225      21.019  57.838  -2.445  1.00  1.90           N  
ATOM   3420  CZ  ARG A 225      21.416  59.115  -2.418  1.00  1.90           C  
ATOM   3421  NH1 ARG A 225      22.359  59.522  -1.594  1.00  1.90           N  
ATOM   3422  NH2 ARG A 225      20.841  59.941  -3.240  1.00  1.90           N  
ATOM   3423  H   ARG A 225      17.401  57.243   0.663  1.00  1.90           H  
ATOM   3424  HA  ARG A 225      17.984  54.849  -0.721  1.00  1.90           H  
ATOM   3425 1HB  ARG A 225      19.001  57.144  -1.067  1.00  1.90           H  
ATOM   3426 2HB  ARG A 225      19.958  56.869   0.372  1.00  1.90           H  
ATOM   3427 1HG  ARG A 225      21.038  54.954  -0.692  1.00  1.90           H  
ATOM   3428 2HG  ARG A 225      20.143  55.337  -2.190  1.00  1.90           H  
ATOM   3429 1HD  ARG A 225      21.953  57.219  -0.697  1.00  1.90           H  
ATOM   3430 2HD  ARG A 225      22.389  56.304  -2.160  1.00  1.90           H  
ATOM   3431  HE  ARG A 225      20.270  57.624  -3.123  1.00  1.90           H  
ATOM   3432 1HH1 ARG A 225      22.797  58.865  -0.966  1.00  1.90           H  
ATOM   3433 2HH1 ARG A 225      22.644  60.490  -1.596  1.00  1.90           H  
ATOM   3434 1HH2 ARG A 225      20.115  59.560  -3.865  1.00  1.90           H  
ATOM   3435 2HH2 ARG A 225      21.097  60.918  -3.263  1.00  1.90           H  
ATOM   3436  N   VAL A 226      19.344  55.092   2.296  1.00  1.59           N  
ATOM   3437  CA  VAL A 226      19.915  54.337   3.392  1.00  1.59           C  
ATOM   3438  C   VAL A 226      18.963  53.300   3.943  1.00  1.59           C  
ATOM   3439  O   VAL A 226      19.371  52.160   4.143  1.00  1.59           O  
ATOM   3440  CB  VAL A 226      20.368  55.270   4.518  1.00  1.59           C  
ATOM   3441  CG1 VAL A 226      20.757  54.448   5.741  1.00  1.59           C  
ATOM   3442  CG2 VAL A 226      21.565  56.085   4.036  1.00  1.59           C  
ATOM   3443  H   VAL A 226      19.221  56.098   2.413  1.00  1.59           H  
ATOM   3444  HA  VAL A 226      20.798  53.821   3.014  1.00  1.59           H  
ATOM   3445  HB  VAL A 226      19.544  55.937   4.791  1.00  1.59           H  
ATOM   3446 1HG1 VAL A 226      21.076  55.110   6.543  1.00  1.59           H  
ATOM   3447 2HG1 VAL A 226      19.896  53.866   6.079  1.00  1.59           H  
ATOM   3448 3HG1 VAL A 226      21.571  53.769   5.490  1.00  1.59           H  
ATOM   3449 1HG2 VAL A 226      21.891  56.756   4.828  1.00  1.59           H  
ATOM   3450 2HG2 VAL A 226      22.378  55.410   3.772  1.00  1.59           H  
ATOM   3451 3HG2 VAL A 226      21.290  56.664   3.165  1.00  1.59           H  
ATOM   3452  N   GLN A 227      17.687  53.651   4.155  1.00  1.34           N  
ATOM   3453  CA  GLN A 227      16.762  52.658   4.694  1.00  1.34           C  
ATOM   3454  C   GLN A 227      16.657  51.450   3.775  1.00  1.34           C  
ATOM   3455  O   GLN A 227      16.664  50.309   4.234  1.00  1.34           O  
ATOM   3456  CB  GLN A 227      15.375  53.273   4.888  1.00  1.34           C  
ATOM   3457  CG  GLN A 227      15.298  54.275   6.021  1.00  1.34           C  
ATOM   3458  CD  GLN A 227      13.955  54.987   6.095  1.00  1.34           C  
ATOM   3459  OE1 GLN A 227      13.127  54.912   5.180  1.00  1.34           O  
ATOM   3460  NE2 GLN A 227      13.734  55.697   7.195  1.00  1.34           N  
ATOM   3461  H   GLN A 227      17.362  54.606   3.985  1.00  1.34           H  
ATOM   3462  HA  GLN A 227      17.145  52.320   5.660  1.00  1.34           H  
ATOM   3463 1HB  GLN A 227      15.080  53.781   3.967  1.00  1.34           H  
ATOM   3464 2HB  GLN A 227      14.648  52.482   5.071  1.00  1.34           H  
ATOM   3465 1HG  GLN A 227      15.437  53.733   6.955  1.00  1.34           H  
ATOM   3466 2HG  GLN A 227      16.083  55.003   5.915  1.00  1.34           H  
ATOM   3467 1HE2 GLN A 227      12.874  56.194   7.305  1.00  1.34           H  
ATOM   3468 2HE2 GLN A 227      14.431  55.737   7.912  1.00  1.34           H  
ATOM   3469  N   ILE A 228      16.636  51.692   2.468  1.00  1.16           N  
ATOM   3470  CA  ILE A 228      16.550  50.606   1.505  1.00  1.16           C  
ATOM   3471  C   ILE A 228      17.786  49.725   1.575  1.00  1.16           C  
ATOM   3472  O   ILE A 228      17.681  48.495   1.615  1.00  1.16           O  
ATOM   3473  CB  ILE A 228      16.396  51.174   0.102  1.00  1.16           C  
ATOM   3474  CG1 ILE A 228      15.045  51.826  -0.012  1.00  1.16           C  
ATOM   3475  CG2 ILE A 228      16.564  50.084  -0.910  1.00  1.16           C  
ATOM   3476  CD1 ILE A 228      14.920  52.688  -1.212  1.00  1.16           C  
ATOM   3477  H   ILE A 228      16.637  52.656   2.133  1.00  1.16           H  
ATOM   3478  HA  ILE A 228      15.678  50.002   1.739  1.00  1.16           H  
ATOM   3479  HB  ILE A 228      17.146  51.947  -0.063  1.00  1.16           H  
ATOM   3480 1HG1 ILE A 228      14.293  51.047  -0.049  1.00  1.16           H  
ATOM   3481 2HG1 ILE A 228      14.868  52.430   0.876  1.00  1.16           H  
ATOM   3482 1HG2 ILE A 228      16.456  50.503  -1.906  1.00  1.16           H  
ATOM   3483 2HG2 ILE A 228      17.555  49.651  -0.801  1.00  1.16           H  
ATOM   3484 3HG2 ILE A 228      15.808  49.315  -0.746  1.00  1.16           H  
ATOM   3485 1HD1 ILE A 228      13.943  53.150  -1.253  1.00  1.16           H  
ATOM   3486 2HD1 ILE A 228      15.681  53.462  -1.134  1.00  1.16           H  
ATOM   3487 3HD1 ILE A 228      15.084  52.096  -2.109  1.00  1.16           H  
ATOM   3488  N   VAL A 229      18.961  50.341   1.625  1.00  1.02           N  
ATOM   3489  CA  VAL A 229      20.186  49.570   1.719  1.00  1.02           C  
ATOM   3490  C   VAL A 229      20.220  48.752   3.002  1.00  1.02           C  
ATOM   3491  O   VAL A 229      20.587  47.569   2.976  1.00  1.02           O  
ATOM   3492  CB  VAL A 229      21.408  50.495   1.645  1.00  1.02           C  
ATOM   3493  CG1 VAL A 229      22.677  49.717   1.970  1.00  1.02           C  
ATOM   3494  CG2 VAL A 229      21.499  51.079   0.235  1.00  1.02           C  
ATOM   3495  H   VAL A 229      19.004  51.363   1.580  1.00  1.02           H  
ATOM   3496  HA  VAL A 229      20.225  48.889   0.871  1.00  1.02           H  
ATOM   3497  HB  VAL A 229      21.296  51.299   2.377  1.00  1.02           H  
ATOM   3498 1HG1 VAL A 229      23.535  50.384   1.916  1.00  1.02           H  
ATOM   3499 2HG1 VAL A 229      22.601  49.303   2.977  1.00  1.02           H  
ATOM   3500 3HG1 VAL A 229      22.803  48.905   1.253  1.00  1.02           H  
ATOM   3501 1HG2 VAL A 229      22.356  51.746   0.173  1.00  1.02           H  
ATOM   3502 2HG2 VAL A 229      21.612  50.270  -0.484  1.00  1.02           H  
ATOM   3503 3HG2 VAL A 229      20.595  51.631   0.011  1.00  1.02           H  
ATOM   3504  N   GLU A 230      19.833  49.360   4.128  1.00  0.93           N  
ATOM   3505  CA  GLU A 230      19.822  48.633   5.386  1.00  0.93           C  
ATOM   3506  C   GLU A 230      18.842  47.460   5.342  1.00  0.93           C  
ATOM   3507  O   GLU A 230      19.177  46.365   5.797  1.00  0.93           O  
ATOM   3508  CB  GLU A 230      19.483  49.568   6.552  1.00  0.93           C  
ATOM   3509  CG  GLU A 230      20.591  50.575   6.901  1.00  0.93           C  
ATOM   3510  CD  GLU A 230      20.209  51.532   8.015  1.00  0.93           C  
ATOM   3511  OE1 GLU A 230      19.079  51.506   8.446  1.00  0.93           O  
ATOM   3512  OE2 GLU A 230      21.057  52.287   8.436  1.00  0.93           O  
ATOM   3513  H   GLU A 230      19.546  50.338   4.104  1.00  0.93           H  
ATOM   3514  HA  GLU A 230      20.821  48.233   5.554  1.00  0.93           H  
ATOM   3515 1HB  GLU A 230      18.585  50.138   6.302  1.00  0.93           H  
ATOM   3516 2HB  GLU A 230      19.263  48.980   7.440  1.00  0.93           H  
ATOM   3517 1HG  GLU A 230      21.479  50.023   7.203  1.00  0.93           H  
ATOM   3518 2HG  GLU A 230      20.842  51.143   6.007  1.00  0.93           H  
ATOM   3519  N   GLN A 231      17.662  47.654   4.734  1.00  0.85           N  
ATOM   3520  CA  GLN A 231      16.702  46.560   4.606  1.00  0.85           C  
ATOM   3521  C   GLN A 231      17.230  45.439   3.736  1.00  0.85           C  
ATOM   3522  O   GLN A 231      17.105  44.262   4.081  1.00  0.85           O  
ATOM   3523  CB  GLN A 231      15.384  47.054   4.002  1.00  0.85           C  
ATOM   3524  CG  GLN A 231      14.485  47.884   4.906  1.00  0.85           C  
ATOM   3525  CD  GLN A 231      13.309  48.482   4.121  1.00  0.85           C  
ATOM   3526  OE1 GLN A 231      13.535  49.162   3.116  1.00  0.85           O  
ATOM   3527  NE2 GLN A 231      12.066  48.207   4.550  1.00  0.85           N  
ATOM   3528  H   GLN A 231      17.416  48.582   4.386  1.00  0.85           H  
ATOM   3529  HA  GLN A 231      16.512  46.159   5.598  1.00  0.85           H  
ATOM   3530 1HB  GLN A 231      15.616  47.680   3.140  1.00  0.85           H  
ATOM   3531 2HB  GLN A 231      14.831  46.226   3.632  1.00  0.85           H  
ATOM   3532 1HG  GLN A 231      14.083  47.244   5.691  1.00  0.85           H  
ATOM   3533 2HG  GLN A 231      15.065  48.696   5.341  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 231      11.267  48.561   4.052  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 231      11.910  47.633   5.365  1.00  0.85           H  
ATOM   3536  N   ARG A 232      17.867  45.791   2.625  1.00  0.79           N  
ATOM   3537  CA  ARG A 232      18.409  44.775   1.745  1.00  0.79           C  
ATOM   3538  C   ARG A 232      19.545  44.035   2.432  1.00  0.79           C  
ATOM   3539  O   ARG A 232      19.657  42.814   2.310  1.00  0.79           O  
ATOM   3540  CB  ARG A 232      18.873  45.398   0.444  1.00  0.79           C  
ATOM   3541  CG  ARG A 232      17.739  45.882  -0.468  1.00  0.79           C  
ATOM   3542  CD  ARG A 232      18.272  46.595  -1.653  1.00  0.79           C  
ATOM   3543  NE  ARG A 232      17.215  47.088  -2.525  1.00  0.79           N  
ATOM   3544  CZ  ARG A 232      17.393  48.040  -3.465  1.00  0.79           C  
ATOM   3545  NH1 ARG A 232      18.582  48.575  -3.633  1.00  0.79           N  
ATOM   3546  NH2 ARG A 232      16.380  48.454  -4.205  1.00  0.79           N  
ATOM   3547  H   ARG A 232      17.948  46.777   2.370  1.00  0.79           H  
ATOM   3548  HA  ARG A 232      17.626  44.058   1.514  1.00  0.79           H  
ATOM   3549 1HB  ARG A 232      19.502  46.262   0.669  1.00  0.79           H  
ATOM   3550 2HB  ARG A 232      19.478  44.683  -0.111  1.00  0.79           H  
ATOM   3551 1HG  ARG A 232      17.154  45.026  -0.810  1.00  0.79           H  
ATOM   3552 2HG  ARG A 232      17.090  46.562   0.085  1.00  0.79           H  
ATOM   3553 1HD  ARG A 232      18.862  47.449  -1.317  1.00  0.79           H  
ATOM   3554 2HD  ARG A 232      18.903  45.922  -2.229  1.00  0.79           H  
ATOM   3555  HE  ARG A 232      16.290  46.698  -2.410  1.00  0.79           H  
ATOM   3556 1HH1 ARG A 232      19.358  48.268  -3.063  1.00  0.79           H  
ATOM   3557 2HH1 ARG A 232      18.720  49.295  -4.329  1.00  0.79           H  
ATOM   3558 1HH2 ARG A 232      15.462  48.054  -4.075  1.00  0.79           H  
ATOM   3559 2HH2 ARG A 232      16.529  49.192  -4.879  1.00  0.79           H  
ATOM   3560  N   SER A 233      20.355  44.761   3.209  1.00  0.75           N  
ATOM   3561  CA  SER A 233      21.467  44.142   3.900  1.00  0.75           C  
ATOM   3562  C   SER A 233      20.948  43.163   4.945  1.00  0.75           C  
ATOM   3563  O   SER A 233      21.403  42.018   4.999  1.00  0.75           O  
ATOM   3564  CB  SER A 233      22.304  45.213   4.567  1.00  0.75           C  
ATOM   3565  OG  SER A 233      22.860  46.076   3.606  1.00  0.75           O  
ATOM   3566  H   SER A 233      20.229  45.770   3.282  1.00  0.75           H  
ATOM   3567  HA  SER A 233      22.074  43.599   3.175  1.00  0.75           H  
ATOM   3568 1HB  SER A 233      21.684  45.783   5.255  1.00  0.75           H  
ATOM   3569 2HB  SER A 233      23.096  44.745   5.148  1.00  0.75           H  
ATOM   3570  HG  SER A 233      22.083  46.528   3.194  1.00  0.75           H  
ATOM   3571  N   GLU A 234      19.942  43.578   5.734  1.00  0.73           N  
ATOM   3572  CA  GLU A 234      19.389  42.684   6.745  1.00  0.73           C  
ATOM   3573  C   GLU A 234      18.831  41.445   6.079  1.00  0.73           C  
ATOM   3574  O   GLU A 234      19.054  40.323   6.542  1.00  0.73           O  
ATOM   3575  CB  GLU A 234      18.284  43.344   7.573  1.00  0.73           C  
ATOM   3576  CG  GLU A 234      17.747  42.419   8.699  1.00  0.73           C  
ATOM   3577  CD  GLU A 234      16.649  43.021   9.582  1.00  0.73           C  
ATOM   3578  OE1 GLU A 234      16.231  44.128   9.346  1.00  0.73           O  
ATOM   3579  OE2 GLU A 234      16.233  42.340  10.500  1.00  0.73           O  
ATOM   3580  H   GLU A 234      19.589  44.531   5.652  1.00  0.73           H  
ATOM   3581  HA  GLU A 234      20.194  42.380   7.417  1.00  0.73           H  
ATOM   3582 1HB  GLU A 234      18.666  44.257   8.028  1.00  0.73           H  
ATOM   3583 2HB  GLU A 234      17.460  43.625   6.919  1.00  0.73           H  
ATOM   3584 1HG  GLU A 234      17.364  41.506   8.239  1.00  0.73           H  
ATOM   3585 2HG  GLU A 234      18.588  42.135   9.331  1.00  0.73           H  
ATOM   3586  N   PHE A 235      18.120  41.645   4.969  1.00  0.72           N  
ATOM   3587  CA  PHE A 235      17.558  40.528   4.254  1.00  0.72           C  
ATOM   3588  C   PHE A 235      18.635  39.553   3.837  1.00  0.72           C  
ATOM   3589  O   PHE A 235      18.535  38.374   4.135  1.00  0.72           O  
ATOM   3590  CB  PHE A 235      16.800  40.966   3.014  1.00  0.72           C  
ATOM   3591  CG  PHE A 235      16.329  39.785   2.263  1.00  0.72           C  
ATOM   3592  CD1 PHE A 235      15.205  39.109   2.652  1.00  0.72           C  
ATOM   3593  CD2 PHE A 235      17.046  39.315   1.186  1.00  0.72           C  
ATOM   3594  CE1 PHE A 235      14.804  37.995   1.997  1.00  0.72           C  
ATOM   3595  CE2 PHE A 235      16.649  38.195   0.524  1.00  0.72           C  
ATOM   3596  CZ  PHE A 235      15.536  37.534   0.931  1.00  0.72           C  
ATOM   3597  H   PHE A 235      17.946  42.591   4.628  1.00  0.72           H  
ATOM   3598  HA  PHE A 235      16.872  40.008   4.916  1.00  0.72           H  
ATOM   3599 1HB  PHE A 235      15.950  41.579   3.296  1.00  0.72           H  
ATOM   3600 2HB  PHE A 235      17.444  41.555   2.370  1.00  0.72           H  
ATOM   3601  HD1 PHE A 235      14.647  39.456   3.489  1.00  0.72           H  
ATOM   3602  HD2 PHE A 235      17.955  39.844   0.870  1.00  0.72           H  
ATOM   3603  HE1 PHE A 235      13.909  37.468   2.327  1.00  0.72           H  
ATOM   3604  HE2 PHE A 235      17.228  37.825  -0.321  1.00  0.72           H  
ATOM   3605  HZ  PHE A 235      15.233  36.638   0.408  1.00  0.72           H  
ATOM   3606  N   ASP A 236      19.690  40.026   3.179  1.00  0.74           N  
ATOM   3607  CA  ASP A 236      20.734  39.104   2.747  1.00  0.74           C  
ATOM   3608  C   ASP A 236      21.394  38.378   3.920  1.00  0.74           C  
ATOM   3609  O   ASP A 236      21.728  37.195   3.816  1.00  0.74           O  
ATOM   3610  CB  ASP A 236      21.802  39.839   1.936  1.00  0.74           C  
ATOM   3611  CG  ASP A 236      21.348  40.238   0.519  1.00  0.74           C  
ATOM   3612  OD1 ASP A 236      20.335  39.751   0.068  1.00  0.74           O  
ATOM   3613  OD2 ASP A 236      22.043  41.006  -0.108  1.00  0.74           O  
ATOM   3614  H   ASP A 236      19.757  41.020   2.963  1.00  0.74           H  
ATOM   3615  HA  ASP A 236      20.272  38.354   2.106  1.00  0.74           H  
ATOM   3616 1HB  ASP A 236      22.081  40.750   2.475  1.00  0.74           H  
ATOM   3617 2HB  ASP A 236      22.692  39.218   1.862  1.00  0.74           H  
ATOM   3618  N   GLN A 237      21.580  39.077   5.041  1.00  0.77           N  
ATOM   3619  CA  GLN A 237      22.192  38.485   6.226  1.00  0.77           C  
ATOM   3620  C   GLN A 237      21.323  37.396   6.858  1.00  0.77           C  
ATOM   3621  O   GLN A 237      21.840  36.385   7.343  1.00  0.77           O  
ATOM   3622  CB  GLN A 237      22.481  39.576   7.259  1.00  0.77           C  
ATOM   3623  CG  GLN A 237      23.594  40.536   6.846  1.00  0.77           C  
ATOM   3624  CD  GLN A 237      23.737  41.717   7.791  1.00  0.77           C  
ATOM   3625  OE1 GLN A 237      22.848  42.019   8.595  1.00  0.77           O  
ATOM   3626  NE2 GLN A 237      24.872  42.402   7.698  1.00  0.77           N  
ATOM   3627  H   GLN A 237      21.303  40.060   5.069  1.00  0.77           H  
ATOM   3628  HA  GLN A 237      23.134  38.030   5.928  1.00  0.77           H  
ATOM   3629 1HB  GLN A 237      21.576  40.163   7.421  1.00  0.77           H  
ATOM   3630 2HB  GLN A 237      22.751  39.119   8.208  1.00  0.77           H  
ATOM   3631 1HG  GLN A 237      24.534  39.990   6.849  1.00  0.77           H  
ATOM   3632 2HG  GLN A 237      23.394  40.910   5.848  1.00  0.77           H  
ATOM   3633 1HE2 GLN A 237      25.032  43.193   8.291  1.00  0.77           H  
ATOM   3634 2HE2 GLN A 237      25.568  42.128   7.034  1.00  0.77           H  
ATOM   3635  N   ASN A 238      20.007  37.607   6.862  1.00  0.82           N  
ATOM   3636  CA  ASN A 238      19.073  36.669   7.471  1.00  0.82           C  
ATOM   3637  C   ASN A 238      17.676  36.632   6.831  1.00  0.82           C  
ATOM   3638  O   ASN A 238      16.685  36.973   7.498  1.00  0.82           O  
ATOM   3639  CB  ASN A 238      18.984  37.015   8.941  1.00  0.82           C  
ATOM   3640  CG  ASN A 238      18.135  36.097   9.744  1.00  0.82           C  
ATOM   3641  OD1 ASN A 238      17.373  35.264   9.228  1.00  0.82           O  
ATOM   3642  ND2 ASN A 238      18.210  36.241  11.043  1.00  0.82           N  
ATOM   3643  H   ASN A 238      19.644  38.473   6.456  1.00  0.82           H  
ATOM   3644  HA  ASN A 238      19.501  35.671   7.385  1.00  0.82           H  
ATOM   3645 1HB  ASN A 238      19.988  37.022   9.368  1.00  0.82           H  
ATOM   3646 2HB  ASN A 238      18.585  38.028   9.037  1.00  0.82           H  
ATOM   3647 1HD2 ASN A 238      17.610  35.682  11.628  1.00  0.82           H  
ATOM   3648 2HD2 ASN A 238      18.821  36.925  11.444  1.00  0.82           H  
ATOM   3649  N   PRO A 239      17.550  36.117   5.589  1.00  0.87           N  
ATOM   3650  CA  PRO A 239      16.351  36.104   4.768  1.00  0.87           C  
ATOM   3651  C   PRO A 239      15.055  35.724   5.507  1.00  0.87           C  
ATOM   3652  O   PRO A 239      14.119  36.528   5.476  1.00  0.87           O  
ATOM   3653  CB  PRO A 239      16.727  35.133   3.636  1.00  0.87           C  
ATOM   3654  CG  PRO A 239      18.198  35.322   3.479  1.00  0.87           C  
ATOM   3655  CD  PRO A 239      18.714  35.448   4.913  1.00  0.87           C  
ATOM   3656  HA  PRO A 239      16.243  37.112   4.356  1.00  0.87           H  
ATOM   3657 1HB  PRO A 239      16.419  34.131   3.790  1.00  0.87           H  
ATOM   3658 2HB  PRO A 239      16.208  35.441   2.726  1.00  0.87           H  
ATOM   3659 1HG  PRO A 239      18.637  34.472   2.942  1.00  0.87           H  
ATOM   3660 2HG  PRO A 239      18.405  36.221   2.875  1.00  0.87           H  
ATOM   3661 1HD  PRO A 239      18.921  34.465   5.351  1.00  0.87           H  
ATOM   3662 2HD  PRO A 239      19.595  36.078   4.880  1.00  0.87           H  
ATOM   3663  N   PRO A 240      14.923  34.529   6.164  1.00  0.91           N  
ATOM   3664  CA  PRO A 240      13.692  34.088   6.791  1.00  0.91           C  
ATOM   3665  C   PRO A 240      13.263  34.940   7.981  1.00  0.91           C  
ATOM   3666  O   PRO A 240      12.084  34.942   8.337  1.00  0.91           O  
ATOM   3667  CB  PRO A 240      14.028  32.665   7.256  1.00  0.91           C  
ATOM   3668  CG  PRO A 240      15.514  32.647   7.433  1.00  0.91           C  
ATOM   3669  CD  PRO A 240      16.052  33.549   6.372  1.00  0.91           C  
ATOM   3670  HA  PRO A 240      12.900  34.061   6.030  1.00  0.91           H  
ATOM   3671 1HB  PRO A 240      13.494  32.447   8.192  1.00  0.91           H  
ATOM   3672 2HB  PRO A 240      13.678  31.935   6.510  1.00  0.91           H  
ATOM   3673 1HG  PRO A 240      15.775  32.995   8.446  1.00  0.91           H  
ATOM   3674 2HG  PRO A 240      15.893  31.620   7.344  1.00  0.91           H  
ATOM   3675 1HD  PRO A 240      16.937  33.991   6.789  1.00  0.91           H  
ATOM   3676 2HD  PRO A 240      16.248  32.935   5.502  1.00  0.91           H  
ATOM   3677  N   THR A 241      14.186  35.684   8.601  1.00  0.93           N  
ATOM   3678  CA  THR A 241      13.779  36.482   9.751  1.00  0.93           C  
ATOM   3679  C   THR A 241      13.223  37.764   9.202  1.00  0.93           C  
ATOM   3680  O   THR A 241      12.201  38.272   9.668  1.00  0.93           O  
ATOM   3681  CB  THR A 241      14.922  36.795  10.718  1.00  0.93           C  
ATOM   3682  OG1 THR A 241      15.515  35.561  11.196  1.00  0.93           O  
ATOM   3683  CG2 THR A 241      14.396  37.596  11.887  1.00  0.93           C  
ATOM   3684  H   THR A 241      15.153  35.733   8.281  1.00  0.93           H  
ATOM   3685  HA  THR A 241      12.991  35.963  10.296  1.00  0.93           H  
ATOM   3686  HB  THR A 241      15.676  37.384  10.202  1.00  0.93           H  
ATOM   3687  HG1 THR A 241      16.010  35.152  10.454  1.00  0.93           H  
ATOM   3688 1HG2 THR A 241      15.215  37.825  12.567  1.00  0.93           H  
ATOM   3689 2HG2 THR A 241      13.959  38.522  11.516  1.00  0.93           H  
ATOM   3690 3HG2 THR A 241      13.636  37.017  12.412  1.00  0.93           H  
ATOM   3691  N   PHE A 242      13.922  38.302   8.206  1.00  0.92           N  
ATOM   3692  CA  PHE A 242      13.480  39.531   7.584  1.00  0.92           C  
ATOM   3693  C   PHE A 242      12.070  39.246   7.061  1.00  0.92           C  
ATOM   3694  O   PHE A 242      11.130  39.998   7.317  1.00  0.92           O  
ATOM   3695  CB  PHE A 242      14.414  39.923   6.454  1.00  0.92           C  
ATOM   3696  CG  PHE A 242      14.130  41.272   5.822  1.00  0.92           C  
ATOM   3697  CD1 PHE A 242      14.710  42.394   6.352  1.00  0.92           C  
ATOM   3698  CD2 PHE A 242      13.292  41.429   4.746  1.00  0.92           C  
ATOM   3699  CE1 PHE A 242      14.485  43.633   5.824  1.00  0.92           C  
ATOM   3700  CE2 PHE A 242      13.061  42.690   4.217  1.00  0.92           C  
ATOM   3701  CZ  PHE A 242      13.658  43.775   4.754  1.00  0.92           C  
ATOM   3702  H   PHE A 242      14.772  37.837   7.875  1.00  0.92           H  
ATOM   3703  HA  PHE A 242      13.440  40.328   8.328  1.00  0.92           H  
ATOM   3704 1HB  PHE A 242      15.439  39.936   6.836  1.00  0.92           H  
ATOM   3705 2HB  PHE A 242      14.375  39.163   5.683  1.00  0.92           H  
ATOM   3706  HD1 PHE A 242      15.365  42.287   7.204  1.00  0.92           H  
ATOM   3707  HD2 PHE A 242      12.814  40.552   4.327  1.00  0.92           H  
ATOM   3708  HE1 PHE A 242      14.967  44.500   6.270  1.00  0.92           H  
ATOM   3709  HE2 PHE A 242      12.401  42.834   3.380  1.00  0.92           H  
ATOM   3710  HZ  PHE A 242      13.460  44.747   4.337  1.00  0.92           H  
ATOM   3711  N   LEU A 243      11.917  38.106   6.380  1.00  0.90           N  
ATOM   3712  CA  LEU A 243      10.628  37.705   5.864  1.00  0.90           C  
ATOM   3713  C   LEU A 243       9.582  37.623   6.967  1.00  0.90           C  
ATOM   3714  O   LEU A 243       8.510  38.206   6.813  1.00  0.90           O  
ATOM   3715  CB  LEU A 243      10.727  36.360   5.154  1.00  0.90           C  
ATOM   3716  CG  LEU A 243       9.402  35.809   4.645  1.00  0.90           C  
ATOM   3717  CD1 LEU A 243       8.795  36.779   3.618  1.00  0.90           C  
ATOM   3718  CD2 LEU A 243       9.643  34.444   4.040  1.00  0.90           C  
ATOM   3719  H   LEU A 243      12.723  37.510   6.199  1.00  0.90           H  
ATOM   3720  HA  LEU A 243      10.306  38.453   5.143  1.00  0.90           H  
ATOM   3721 1HB  LEU A 243      11.415  36.452   4.313  1.00  0.90           H  
ATOM   3722 2HB  LEU A 243      11.134  35.640   5.853  1.00  0.90           H  
ATOM   3723  HG  LEU A 243       8.702  35.714   5.479  1.00  0.90           H  
ATOM   3724 1HD1 LEU A 243       7.843  36.384   3.261  1.00  0.90           H  
ATOM   3725 2HD1 LEU A 243       8.627  37.751   4.091  1.00  0.90           H  
ATOM   3726 3HD1 LEU A 243       9.479  36.896   2.775  1.00  0.90           H  
ATOM   3727 1HD2 LEU A 243       8.706  34.052   3.696  1.00  0.90           H  
ATOM   3728 2HD2 LEU A 243      10.326  34.530   3.210  1.00  0.90           H  
ATOM   3729 3HD2 LEU A 243      10.065  33.779   4.794  1.00  0.90           H  
ATOM   3730  N   GLU A 244       9.883  36.955   8.092  1.00  0.86           N  
ATOM   3731  CA  GLU A 244       8.910  36.870   9.180  1.00  0.86           C  
ATOM   3732  C   GLU A 244       8.431  38.262   9.595  1.00  0.86           C  
ATOM   3733  O   GLU A 244       7.236  38.473   9.817  1.00  0.86           O  
ATOM   3734  CB  GLU A 244       9.489  36.143  10.412  1.00  0.86           C  
ATOM   3735  CG  GLU A 244       8.454  35.969  11.558  1.00  0.86           C  
ATOM   3736  CD  GLU A 244       8.947  35.182  12.777  1.00  0.86           C  
ATOM   3737  OE1 GLU A 244      10.079  34.767  12.800  1.00  0.86           O  
ATOM   3738  OE2 GLU A 244       8.165  35.004  13.682  1.00  0.86           O  
ATOM   3739  H   GLU A 244      10.774  36.469   8.187  1.00  0.86           H  
ATOM   3740  HA  GLU A 244       8.053  36.302   8.827  1.00  0.86           H  
ATOM   3741 1HB  GLU A 244       9.856  35.160  10.119  1.00  0.86           H  
ATOM   3742 2HB  GLU A 244      10.338  36.707  10.801  1.00  0.86           H  
ATOM   3743 1HG  GLU A 244       8.151  36.962  11.891  1.00  0.86           H  
ATOM   3744 2HG  GLU A 244       7.573  35.475  11.151  1.00  0.86           H  
ATOM   3745  N   LYS A 245       9.347  39.234   9.657  1.00  0.83           N  
ATOM   3746  CA  LYS A 245       8.967  40.594  10.035  1.00  0.83           C  
ATOM   3747  C   LYS A 245       7.967  41.210   9.043  1.00  0.83           C  
ATOM   3748  O   LYS A 245       7.062  41.949   9.442  1.00  0.83           O  
ATOM   3749  CB  LYS A 245      10.206  41.492  10.145  1.00  0.83           C  
ATOM   3750  CG  LYS A 245      11.111  41.185  11.337  1.00  0.83           C  
ATOM   3751  CD  LYS A 245      12.330  42.111  11.367  1.00  0.83           C  
ATOM   3752  CE  LYS A 245      13.222  41.818  12.568  1.00  0.83           C  
ATOM   3753  NZ  LYS A 245      14.412  42.719  12.617  1.00  0.83           N  
ATOM   3754  H   LYS A 245      10.327  39.010   9.466  1.00  0.83           H  
ATOM   3755  HA  LYS A 245       8.484  40.551  11.010  1.00  0.83           H  
ATOM   3756 1HB  LYS A 245      10.804  41.401   9.249  1.00  0.83           H  
ATOM   3757 2HB  LYS A 245       9.891  42.531  10.216  1.00  0.83           H  
ATOM   3758 1HG  LYS A 245      10.548  41.303  12.261  1.00  0.83           H  
ATOM   3759 2HG  LYS A 245      11.452  40.151  11.270  1.00  0.83           H  
ATOM   3760 1HD  LYS A 245      12.918  41.966  10.454  1.00  0.83           H  
ATOM   3761 2HD  LYS A 245      12.005  43.148  11.408  1.00  0.83           H  
ATOM   3762 1HE  LYS A 245      12.642  41.950  13.479  1.00  0.83           H  
ATOM   3763 2HE  LYS A 245      13.565  40.787  12.514  1.00  0.83           H  
ATOM   3764 1HZ  LYS A 245      14.973  42.495  13.419  1.00  0.83           H  
ATOM   3765 2HZ  LYS A 245      14.991  42.603  11.772  1.00  0.83           H  
ATOM   3766 3HZ  LYS A 245      14.115  43.677  12.675  1.00  0.83           H  
ATOM   3767  N   TYR A 246       8.119  40.891   7.756  1.00  0.81           N  
ATOM   3768  CA  TYR A 246       7.237  41.420   6.715  1.00  0.81           C  
ATOM   3769  C   TYR A 246       6.160  40.432   6.254  1.00  0.81           C  
ATOM   3770  O   TYR A 246       5.289  40.782   5.451  1.00  0.81           O  
ATOM   3771  CB  TYR A 246       8.091  41.886   5.544  1.00  0.81           C  
ATOM   3772  CG  TYR A 246       8.914  43.115   5.883  1.00  0.81           C  
ATOM   3773  CD1 TYR A 246      10.204  42.975   6.297  1.00  0.81           C  
ATOM   3774  CD2 TYR A 246       8.367  44.387   5.776  1.00  0.81           C  
ATOM   3775  CE1 TYR A 246      10.955  44.067   6.631  1.00  0.81           C  
ATOM   3776  CE2 TYR A 246       9.132  45.495   6.090  1.00  0.81           C  
ATOM   3777  CZ  TYR A 246      10.431  45.329   6.525  1.00  0.81           C  
ATOM   3778  OH  TYR A 246      11.215  46.419   6.860  1.00  0.81           O  
ATOM   3779  H   TYR A 246       8.904  40.286   7.496  1.00  0.81           H  
ATOM   3780  HA  TYR A 246       6.720  42.290   7.121  1.00  0.81           H  
ATOM   3781 1HB  TYR A 246       8.775  41.081   5.266  1.00  0.81           H  
ATOM   3782 2HB  TYR A 246       7.470  42.098   4.693  1.00  0.81           H  
ATOM   3783  HD1 TYR A 246      10.630  41.999   6.377  1.00  0.81           H  
ATOM   3784  HD2 TYR A 246       7.334  44.518   5.448  1.00  0.81           H  
ATOM   3785  HE1 TYR A 246      11.971  43.931   6.979  1.00  0.81           H  
ATOM   3786  HE2 TYR A 246       8.701  46.494   6.005  1.00  0.81           H  
ATOM   3787  HH  TYR A 246      12.000  46.113   7.331  1.00  0.81           H  
ATOM   3788  N   ASN A 247       6.156  39.235   6.829  1.00  0.79           N  
ATOM   3789  CA  ASN A 247       5.179  38.210   6.508  1.00  0.79           C  
ATOM   3790  C   ASN A 247       3.725  38.697   6.515  1.00  0.79           C  
ATOM   3791  O   ASN A 247       3.029  38.457   5.526  1.00  0.79           O  
ATOM   3792  CB  ASN A 247       5.359  36.981   7.379  1.00  0.79           C  
ATOM   3793  CG  ASN A 247       4.415  35.872   7.031  1.00  0.79           C  
ATOM   3794  OD1 ASN A 247       4.479  35.319   5.925  1.00  0.79           O  
ATOM   3795  ND2 ASN A 247       3.542  35.522   7.944  1.00  0.79           N  
ATOM   3796  H   ASN A 247       6.914  38.999   7.468  1.00  0.79           H  
ATOM   3797  HA  ASN A 247       5.385  37.886   5.488  1.00  0.79           H  
ATOM   3798 1HB  ASN A 247       6.369  36.612   7.224  1.00  0.79           H  
ATOM   3799 2HB  ASN A 247       5.276  37.219   8.428  1.00  0.79           H  
ATOM   3800 1HD2 ASN A 247       2.893  34.785   7.755  1.00  0.79           H  
ATOM   3801 2HD2 ASN A 247       3.525  35.983   8.831  1.00  0.79           H  
ATOM   3802  N   PRO A 248       3.183  39.339   7.584  1.00  0.78           N  
ATOM   3803  CA  PRO A 248       1.801  39.784   7.624  1.00  0.78           C  
ATOM   3804  C   PRO A 248       1.480  40.845   6.570  1.00  0.78           C  
ATOM   3805  O   PRO A 248       0.317  41.013   6.191  1.00  0.78           O  
ATOM   3806  CB  PRO A 248       1.657  40.338   9.052  1.00  0.78           C  
ATOM   3807  CG  PRO A 248       3.058  40.686   9.489  1.00  0.78           C  
ATOM   3808  CD  PRO A 248       3.941  39.653   8.844  1.00  0.78           C  
ATOM   3809  HA  PRO A 248       1.151  38.909   7.495  1.00  0.78           H  
ATOM   3810 1HB  PRO A 248       0.993  41.214   9.044  1.00  0.78           H  
ATOM   3811 2HB  PRO A 248       1.185  39.584   9.700  1.00  0.78           H  
ATOM   3812 1HG  PRO A 248       3.315  41.709   9.167  1.00  0.78           H  
ATOM   3813 2HG  PRO A 248       3.132  40.673  10.587  1.00  0.78           H  
ATOM   3814 1HD  PRO A 248       4.889  40.142   8.706  1.00  0.78           H  
ATOM   3815 2HD  PRO A 248       4.022  38.774   9.490  1.00  0.78           H  
ATOM   3816  N   GLU A 249       2.494  41.554   6.061  1.00  0.77           N  
ATOM   3817  CA  GLU A 249       2.209  42.566   5.062  1.00  0.77           C  
ATOM   3818  C   GLU A 249       2.148  41.869   3.716  1.00  0.77           C  
ATOM   3819  O   GLU A 249       1.281  42.161   2.890  1.00  0.77           O  
ATOM   3820  CB  GLU A 249       3.262  43.655   5.085  1.00  0.77           C  
ATOM   3821  CG  GLU A 249       3.303  44.464   6.361  1.00  0.77           C  
ATOM   3822  CD  GLU A 249       4.324  45.573   6.323  1.00  0.77           C  
ATOM   3823  OE1 GLU A 249       4.990  45.725   5.320  1.00  0.77           O  
ATOM   3824  OE2 GLU A 249       4.444  46.268   7.305  1.00  0.77           O  
ATOM   3825  H   GLU A 249       3.461  41.385   6.321  1.00  0.77           H  
ATOM   3826  HA  GLU A 249       1.237  43.013   5.270  1.00  0.77           H  
ATOM   3827 1HB  GLU A 249       4.229  43.192   4.991  1.00  0.77           H  
ATOM   3828 2HB  GLU A 249       3.123  44.327   4.240  1.00  0.77           H  
ATOM   3829 1HG  GLU A 249       2.318  44.892   6.541  1.00  0.77           H  
ATOM   3830 2HG  GLU A 249       3.536  43.790   7.188  1.00  0.77           H  
ATOM   3831  N   GLN A 250       3.042  40.891   3.526  1.00  0.76           N  
ATOM   3832  CA  GLN A 250       3.054  40.099   2.305  1.00  0.76           C  
ATOM   3833  C   GLN A 250       1.751  39.313   2.230  1.00  0.76           C  
ATOM   3834  O   GLN A 250       1.141  39.189   1.168  1.00  0.76           O  
ATOM   3835  CB  GLN A 250       4.254  39.143   2.307  1.00  0.76           C  
ATOM   3836  CG  GLN A 250       5.607  39.791   2.129  1.00  0.76           C  
ATOM   3837  CD  GLN A 250       5.860  40.221   0.691  1.00  0.76           C  
ATOM   3838  OE1 GLN A 250       5.926  41.408   0.348  1.00  0.76           O  
ATOM   3839  NE2 GLN A 250       6.040  39.223  -0.178  1.00  0.76           N  
ATOM   3840  H   GLN A 250       3.739  40.706   4.248  1.00  0.76           H  
ATOM   3841  HA  GLN A 250       3.115  40.762   1.446  1.00  0.76           H  
ATOM   3842 1HB  GLN A 250       4.275  38.601   3.251  1.00  0.76           H  
ATOM   3843 2HB  GLN A 250       4.126  38.405   1.517  1.00  0.76           H  
ATOM   3844 1HG  GLN A 250       5.649  40.674   2.769  1.00  0.76           H  
ATOM   3845 2HG  GLN A 250       6.383  39.080   2.426  1.00  0.76           H  
ATOM   3846 1HE2 GLN A 250       6.233  39.404  -1.143  1.00  0.76           H  
ATOM   3847 2HE2 GLN A 250       5.989  38.266   0.135  1.00  0.76           H  
ATOM   3848  N   THR A 251       1.285  38.842   3.386  1.00  0.75           N  
ATOM   3849  CA  THR A 251       0.044  38.104   3.460  1.00  0.75           C  
ATOM   3850  C   THR A 251      -1.109  39.005   3.061  1.00  0.75           C  
ATOM   3851  O   THR A 251      -1.945  38.625   2.238  1.00  0.75           O  
ATOM   3852  CB  THR A 251      -0.191  37.576   4.877  1.00  0.75           C  
ATOM   3853  OG1 THR A 251       0.880  36.687   5.243  1.00  0.75           O  
ATOM   3854  CG2 THR A 251      -1.514  36.853   4.947  1.00  0.75           C  
ATOM   3855  H   THR A 251       1.838  38.958   4.231  1.00  0.75           H  
ATOM   3856  HA  THR A 251       0.088  37.264   2.766  1.00  0.75           H  
ATOM   3857  HB  THR A 251      -0.207  38.410   5.570  1.00  0.75           H  
ATOM   3858  HG1 THR A 251       1.729  37.197   5.235  1.00  0.75           H  
ATOM   3859 1HG2 THR A 251      -1.675  36.489   5.959  1.00  0.75           H  
ATOM   3860 2HG2 THR A 251      -2.311  37.545   4.675  1.00  0.75           H  
ATOM   3861 3HG2 THR A 251      -1.507  36.012   4.253  1.00  0.75           H  
ATOM   3862  N   ALA A 252      -1.145  40.222   3.618  1.00  0.74           N  
ATOM   3863  CA  ALA A 252      -2.207  41.148   3.272  1.00  0.74           C  
ATOM   3864  C   ALA A 252      -2.193  41.452   1.781  1.00  0.74           C  
ATOM   3865  O   ALA A 252      -3.248  41.460   1.143  1.00  0.74           O  
ATOM   3866  CB  ALA A 252      -2.047  42.432   4.061  1.00  0.74           C  
ATOM   3867  H   ALA A 252      -0.454  40.499   4.315  1.00  0.74           H  
ATOM   3868  HA  ALA A 252      -3.159  40.684   3.520  1.00  0.74           H  
ATOM   3869 1HB  ALA A 252      -2.855  43.116   3.813  1.00  0.74           H  
ATOM   3870 2HB  ALA A 252      -2.071  42.207   5.127  1.00  0.74           H  
ATOM   3871 3HB  ALA A 252      -1.091  42.890   3.811  1.00  0.74           H  
ATOM   3872  N   LEU A 253      -1.006  41.632   1.198  1.00  0.73           N  
ATOM   3873  CA  LEU A 253      -0.932  41.891  -0.231  1.00  0.73           C  
ATOM   3874  C   LEU A 253      -1.443  40.713  -1.045  1.00  0.73           C  
ATOM   3875  O   LEU A 253      -2.188  40.904  -2.010  1.00  0.73           O  
ATOM   3876  CB  LEU A 253       0.499  42.196  -0.642  1.00  0.73           C  
ATOM   3877  CG  LEU A 253       1.093  43.514  -0.256  1.00  0.73           C  
ATOM   3878  CD1 LEU A 253       2.596  43.469  -0.563  1.00  0.73           C  
ATOM   3879  CD2 LEU A 253       0.409  44.610  -1.075  1.00  0.73           C  
ATOM   3880  H   LEU A 253      -0.153  41.623   1.759  1.00  0.73           H  
ATOM   3881  HA  LEU A 253      -1.552  42.757  -0.451  1.00  0.73           H  
ATOM   3882 1HB  LEU A 253       1.127  41.466  -0.167  1.00  0.73           H  
ATOM   3883 2HB  LEU A 253       0.572  42.095  -1.705  1.00  0.73           H  
ATOM   3884  HG  LEU A 253       0.955  43.700   0.811  1.00  0.73           H  
ATOM   3885 1HD1 LEU A 253       3.054  44.422  -0.307  1.00  0.73           H  
ATOM   3886 2HD1 LEU A 253       3.063  42.674   0.016  1.00  0.73           H  
ATOM   3887 3HD1 LEU A 253       2.722  43.269  -1.613  1.00  0.73           H  
ATOM   3888 1HD2 LEU A 253       0.839  45.578  -0.820  1.00  0.73           H  
ATOM   3889 2HD2 LEU A 253       0.556  44.418  -2.140  1.00  0.73           H  
ATOM   3890 3HD2 LEU A 253      -0.659  44.619  -0.855  1.00  0.73           H  
ATOM   3891  N   GLN A 254      -1.085  39.489  -0.648  1.00  0.72           N  
ATOM   3892  CA  GLN A 254      -1.549  38.322  -1.384  1.00  0.72           C  
ATOM   3893  C   GLN A 254      -3.061  38.272  -1.351  1.00  0.72           C  
ATOM   3894  O   GLN A 254      -3.713  38.026  -2.369  1.00  0.72           O  
ATOM   3895  CB  GLN A 254      -0.986  37.025  -0.812  1.00  0.72           C  
ATOM   3896  CG  GLN A 254      -1.416  35.786  -1.608  1.00  0.72           C  
ATOM   3897  CD  GLN A 254      -0.867  34.495  -1.044  1.00  0.72           C  
ATOM   3898  OE1 GLN A 254      -1.497  33.813  -0.223  1.00  0.72           O  
ATOM   3899  NE2 GLN A 254       0.335  34.163  -1.472  1.00  0.72           N  
ATOM   3900  H   GLN A 254      -0.459  39.369   0.149  1.00  0.72           H  
ATOM   3901  HA  GLN A 254      -1.227  38.412  -2.419  1.00  0.72           H  
ATOM   3902 1HB  GLN A 254       0.105  37.072  -0.814  1.00  0.72           H  
ATOM   3903 2HB  GLN A 254      -1.308  36.911   0.223  1.00  0.72           H  
ATOM   3904 1HG  GLN A 254      -2.503  35.729  -1.610  1.00  0.72           H  
ATOM   3905 2HG  GLN A 254      -1.045  35.888  -2.627  1.00  0.72           H  
ATOM   3906 1HE2 GLN A 254       0.784  33.337  -1.146  1.00  0.72           H  
ATOM   3907 2HE2 GLN A 254       0.813  34.788  -2.131  1.00  0.72           H  
ATOM   3908  N   LYS A 255      -3.638  38.507  -0.171  1.00  0.71           N  
ATOM   3909  CA  LYS A 255      -5.081  38.463  -0.041  1.00  0.71           C  
ATOM   3910  C   LYS A 255      -5.738  39.542  -0.891  1.00  0.71           C  
ATOM   3911  O   LYS A 255      -6.754  39.287  -1.536  1.00  0.71           O  
ATOM   3912  CB  LYS A 255      -5.492  38.581   1.425  1.00  0.71           C  
ATOM   3913  CG  LYS A 255      -5.176  37.333   2.265  1.00  0.71           C  
ATOM   3914  CD  LYS A 255      -5.591  37.518   3.718  1.00  0.71           C  
ATOM   3915  CE  LYS A 255      -5.338  36.257   4.536  1.00  0.71           C  
ATOM   3916  NZ  LYS A 255      -5.708  36.440   5.969  1.00  0.71           N  
ATOM   3917  H   LYS A 255      -3.059  38.705   0.648  1.00  0.71           H  
ATOM   3918  HA  LYS A 255      -5.425  37.497  -0.409  1.00  0.71           H  
ATOM   3919 1HB  LYS A 255      -4.963  39.426   1.875  1.00  0.71           H  
ATOM   3920 2HB  LYS A 255      -6.559  38.784   1.493  1.00  0.71           H  
ATOM   3921 1HG  LYS A 255      -5.696  36.472   1.849  1.00  0.71           H  
ATOM   3922 2HG  LYS A 255      -4.102  37.140   2.225  1.00  0.71           H  
ATOM   3923 1HD  LYS A 255      -5.017  38.341   4.150  1.00  0.71           H  
ATOM   3924 2HD  LYS A 255      -6.649  37.769   3.767  1.00  0.71           H  
ATOM   3925 1HE  LYS A 255      -5.928  35.442   4.121  1.00  0.71           H  
ATOM   3926 2HE  LYS A 255      -4.287  35.994   4.472  1.00  0.71           H  
ATOM   3927 1HZ  LYS A 255      -5.529  35.584   6.476  1.00  0.71           H  
ATOM   3928 2HZ  LYS A 255      -5.158  37.188   6.367  1.00  0.71           H  
ATOM   3929 3HZ  LYS A 255      -6.689  36.672   6.036  1.00  0.71           H  
ATOM   3930  N   LYS A 256      -5.132  40.732  -0.958  1.00  0.70           N  
ATOM   3931  CA  LYS A 256      -5.682  41.796  -1.790  1.00  0.70           C  
ATOM   3932  C   LYS A 256      -5.659  41.391  -3.263  1.00  0.70           C  
ATOM   3933  O   LYS A 256      -6.610  41.657  -4.000  1.00  0.70           O  
ATOM   3934  CB  LYS A 256      -4.916  43.101  -1.566  1.00  0.70           C  
ATOM   3935  CG  LYS A 256      -5.178  43.749  -0.208  1.00  0.70           C  
ATOM   3936  CD  LYS A 256      -4.345  45.005  -0.004  1.00  0.70           C  
ATOM   3937  CE  LYS A 256      -4.606  45.604   1.376  1.00  0.70           C  
ATOM   3938  NZ  LYS A 256      -3.790  46.826   1.623  1.00  0.70           N  
ATOM   3939  H   LYS A 256      -4.300  40.912  -0.394  1.00  0.70           H  
ATOM   3940  HA  LYS A 256      -6.721  41.957  -1.504  1.00  0.70           H  
ATOM   3941 1HB  LYS A 256      -3.846  42.914  -1.652  1.00  0.70           H  
ATOM   3942 2HB  LYS A 256      -5.188  43.819  -2.339  1.00  0.70           H  
ATOM   3943 1HG  LYS A 256      -6.232  44.023  -0.153  1.00  0.70           H  
ATOM   3944 2HG  LYS A 256      -4.974  43.045   0.585  1.00  0.70           H  
ATOM   3945 1HD  LYS A 256      -3.287  44.752  -0.091  1.00  0.70           H  
ATOM   3946 2HD  LYS A 256      -4.592  45.738  -0.773  1.00  0.70           H  
ATOM   3947 1HE  LYS A 256      -5.660  45.860   1.458  1.00  0.70           H  
ATOM   3948 2HE  LYS A 256      -4.363  44.858   2.135  1.00  0.70           H  
ATOM   3949 1HZ  LYS A 256      -3.993  47.186   2.545  1.00  0.70           H  
ATOM   3950 2HZ  LYS A 256      -2.809  46.592   1.560  1.00  0.70           H  
ATOM   3951 3HZ  LYS A 256      -4.016  47.526   0.932  1.00  0.70           H  
ATOM   3952  N   ILE A 257      -4.604  40.696  -3.696  1.00  0.69           N  
ATOM   3953  CA  ILE A 257      -4.542  40.237  -5.079  1.00  0.69           C  
ATOM   3954  C   ILE A 257      -5.645  39.220  -5.345  1.00  0.69           C  
ATOM   3955  O   ILE A 257      -6.379  39.326  -6.328  1.00  0.69           O  
ATOM   3956  CB  ILE A 257      -3.182  39.597  -5.418  1.00  0.69           C  
ATOM   3957  CG1 ILE A 257      -2.064  40.645  -5.387  1.00  0.69           C  
ATOM   3958  CG2 ILE A 257      -3.262  38.912  -6.787  1.00  0.69           C  
ATOM   3959  CD1 ILE A 257      -0.693  40.029  -5.429  1.00  0.69           C  
ATOM   3960  H   ILE A 257      -3.827  40.509  -3.058  1.00  0.69           H  
ATOM   3961  HA  ILE A 257      -4.695  41.094  -5.736  1.00  0.69           H  
ATOM   3962  HB  ILE A 257      -2.943  38.850  -4.661  1.00  0.69           H  
ATOM   3963 1HG1 ILE A 257      -2.176  41.314  -6.241  1.00  0.69           H  
ATOM   3964 2HG1 ILE A 257      -2.154  41.231  -4.476  1.00  0.69           H  
ATOM   3965 1HG2 ILE A 257      -2.311  38.439  -7.010  1.00  0.69           H  
ATOM   3966 2HG2 ILE A 257      -4.043  38.154  -6.765  1.00  0.69           H  
ATOM   3967 3HG2 ILE A 257      -3.494  39.652  -7.557  1.00  0.69           H  
ATOM   3968 1HD1 ILE A 257       0.063  40.793  -5.400  1.00  0.69           H  
ATOM   3969 2HD1 ILE A 257      -0.567  39.368  -4.572  1.00  0.69           H  
ATOM   3970 3HD1 ILE A 257      -0.605  39.469  -6.338  1.00  0.69           H  
ATOM   3971  N   VAL A 258      -5.797  38.254  -4.442  1.00  0.68           N  
ATOM   3972  CA  VAL A 258      -6.807  37.221  -4.619  1.00  0.68           C  
ATOM   3973  C   VAL A 258      -8.224  37.789  -4.633  1.00  0.68           C  
ATOM   3974  O   VAL A 258      -9.025  37.460  -5.518  1.00  0.68           O  
ATOM   3975  CB  VAL A 258      -6.688  36.178  -3.493  1.00  0.68           C  
ATOM   3976  CG1 VAL A 258      -7.865  35.225  -3.540  1.00  0.68           C  
ATOM   3977  CG2 VAL A 258      -5.387  35.408  -3.657  1.00  0.68           C  
ATOM   3978  H   VAL A 258      -5.172  38.223  -3.636  1.00  0.68           H  
ATOM   3979  HA  VAL A 258      -6.621  36.727  -5.573  1.00  0.68           H  
ATOM   3980  HB  VAL A 258      -6.699  36.690  -2.529  1.00  0.68           H  
ATOM   3981 1HG1 VAL A 258      -7.776  34.498  -2.734  1.00  0.68           H  
ATOM   3982 2HG1 VAL A 258      -8.778  35.790  -3.416  1.00  0.68           H  
ATOM   3983 3HG1 VAL A 258      -7.879  34.708  -4.500  1.00  0.68           H  
ATOM   3984 1HG2 VAL A 258      -5.291  34.676  -2.856  1.00  0.68           H  
ATOM   3985 2HG2 VAL A 258      -5.405  34.900  -4.615  1.00  0.68           H  
ATOM   3986 3HG2 VAL A 258      -4.546  36.092  -3.623  1.00  0.68           H  
ATOM   3987  N   GLU A 259      -8.538  38.670  -3.684  1.00  0.66           N  
ATOM   3988  CA  GLU A 259      -9.877  39.233  -3.653  1.00  0.66           C  
ATOM   3989  C   GLU A 259     -10.122  40.076  -4.897  1.00  0.66           C  
ATOM   3990  O   GLU A 259     -11.212  40.035  -5.472  1.00  0.66           O  
ATOM   3991  CB  GLU A 259     -10.078  40.070  -2.387  1.00  0.66           C  
ATOM   3992  CG  GLU A 259     -10.144  39.269  -1.063  1.00  0.66           C  
ATOM   3993  CD  GLU A 259     -11.352  38.348  -0.952  1.00  0.66           C  
ATOM   3994  OE1 GLU A 259     -12.449  38.809  -1.156  1.00  0.66           O  
ATOM   3995  OE2 GLU A 259     -11.174  37.172  -0.663  1.00  0.66           O  
ATOM   3996  H   GLU A 259      -7.854  38.931  -2.974  1.00  0.66           H  
ATOM   3997  HA  GLU A 259     -10.594  38.419  -3.648  1.00  0.66           H  
ATOM   3998 1HB  GLU A 259      -9.248  40.778  -2.299  1.00  0.66           H  
ATOM   3999 2HB  GLU A 259     -10.994  40.653  -2.479  1.00  0.66           H  
ATOM   4000 1HG  GLU A 259      -9.240  38.663  -0.985  1.00  0.66           H  
ATOM   4001 2HG  GLU A 259     -10.146  39.969  -0.230  1.00  0.66           H  
ATOM   4002  N   ALA A 260      -9.101  40.802  -5.345  1.00  0.64           N  
ATOM   4003  CA  ALA A 260      -9.218  41.623  -6.532  1.00  0.64           C  
ATOM   4004  C   ALA A 260      -9.517  40.791  -7.766  1.00  0.64           C  
ATOM   4005  O   ALA A 260     -10.353  41.156  -8.597  1.00  0.64           O  
ATOM   4006  CB  ALA A 260      -7.940  42.363  -6.730  1.00  0.64           C  
ATOM   4007  H   ALA A 260      -8.216  40.823  -4.836  1.00  0.64           H  
ATOM   4008  HA  ALA A 260     -10.034  42.328  -6.376  1.00  0.64           H  
ATOM   4009 1HB  ALA A 260      -8.022  43.010  -7.593  1.00  0.64           H  
ATOM   4010 2HB  ALA A 260      -7.758  42.929  -5.851  1.00  0.64           H  
ATOM   4011 3HB  ALA A 260      -7.136  41.660  -6.873  1.00  0.64           H  
ATOM   4012  N   GLN A 261      -8.867  39.636  -7.868  1.00  0.62           N  
ATOM   4013  CA  GLN A 261      -9.088  38.754  -9.000  1.00  0.62           C  
ATOM   4014  C   GLN A 261     -10.532  38.255  -8.991  1.00  0.62           C  
ATOM   4015  O   GLN A 261     -11.164  38.135 -10.043  1.00  0.62           O  
ATOM   4016  CB  GLN A 261      -8.066  37.610  -8.969  1.00  0.62           C  
ATOM   4017  CG  GLN A 261      -6.630  38.069  -9.301  1.00  0.62           C  
ATOM   4018  CD  GLN A 261      -5.558  37.012  -9.051  1.00  0.62           C  
ATOM   4019  OE1 GLN A 261      -5.708  36.157  -8.169  1.00  0.62           O  
ATOM   4020  NE2 GLN A 261      -4.465  37.055  -9.820  1.00  0.62           N  
ATOM   4021  H   GLN A 261      -8.172  39.382  -7.163  1.00  0.62           H  
ATOM   4022  HA  GLN A 261      -8.933  39.323  -9.916  1.00  0.62           H  
ATOM   4023 1HB  GLN A 261      -8.057  37.161  -7.973  1.00  0.62           H  
ATOM   4024 2HB  GLN A 261      -8.357  36.840  -9.679  1.00  0.62           H  
ATOM   4025 1HG  GLN A 261      -6.604  38.312 -10.364  1.00  0.62           H  
ATOM   4026 2HG  GLN A 261      -6.392  38.951  -8.720  1.00  0.62           H  
ATOM   4027 1HE2 GLN A 261      -3.743  36.384  -9.691  1.00  0.62           H  
ATOM   4028 2HE2 GLN A 261      -4.346  37.764 -10.553  1.00  0.62           H  
ATOM   4029  N   LYS A 262     -11.073  37.989  -7.797  1.00  0.60           N  
ATOM   4030  CA  LYS A 262     -12.463  37.553  -7.683  1.00  0.60           C  
ATOM   4031  C   LYS A 262     -13.461  38.679  -8.001  1.00  0.60           C  
ATOM   4032  O   LYS A 262     -14.496  38.431  -8.620  1.00  0.60           O  
ATOM   4033  CB  LYS A 262     -12.750  36.989  -6.291  1.00  0.60           C  
ATOM   4034  CG  LYS A 262     -12.078  35.647  -5.999  1.00  0.60           C  
ATOM   4035  CD  LYS A 262     -12.602  35.041  -4.704  1.00  0.60           C  
ATOM   4036  CE  LYS A 262     -12.128  35.837  -3.515  1.00  0.60           C  
ATOM   4037  NZ  LYS A 262     -12.513  35.222  -2.212  1.00  0.60           N  
ATOM   4038  H   LYS A 262     -10.495  38.070  -6.957  1.00  0.60           H  
ATOM   4039  HA  LYS A 262     -12.626  36.757  -8.408  1.00  0.60           H  
ATOM   4040 1HB  LYS A 262     -12.407  37.702  -5.539  1.00  0.60           H  
ATOM   4041 2HB  LYS A 262     -13.823  36.871  -6.162  1.00  0.60           H  
ATOM   4042 1HG  LYS A 262     -12.263  34.959  -6.822  1.00  0.60           H  
ATOM   4043 2HG  LYS A 262     -11.000  35.800  -5.910  1.00  0.60           H  
ATOM   4044 1HD  LYS A 262     -13.692  35.031  -4.716  1.00  0.60           H  
ATOM   4045 2HD  LYS A 262     -12.245  34.016  -4.609  1.00  0.60           H  
ATOM   4046 1HE  LYS A 262     -11.052  35.917  -3.559  1.00  0.60           H  
ATOM   4047 2HE  LYS A 262     -12.555  36.839  -3.566  1.00  0.60           H  
ATOM   4048 1HZ  LYS A 262     -12.136  35.841  -1.475  1.00  0.60           H  
ATOM   4049 2HZ  LYS A 262     -13.514  35.166  -2.133  1.00  0.60           H  
ATOM   4050 3HZ  LYS A 262     -12.112  34.306  -2.124  1.00  0.60           H  
ATOM   4051  N   LEU A 263     -13.152  39.915  -7.586  1.00  0.58           N  
ATOM   4052  CA  LEU A 263     -14.037  41.059  -7.833  1.00  0.58           C  
ATOM   4053  C   LEU A 263     -14.016  41.575  -9.249  1.00  0.58           C  
ATOM   4054  O   LEU A 263     -15.011  42.107  -9.725  1.00  0.58           O  
ATOM   4055  CB  LEU A 263     -13.682  42.267  -6.966  1.00  0.58           C  
ATOM   4056  CG  LEU A 263     -13.923  42.171  -5.492  1.00  0.58           C  
ATOM   4057  CD1 LEU A 263     -13.363  43.428  -4.847  1.00  0.58           C  
ATOM   4058  CD2 LEU A 263     -15.426  42.038  -5.238  1.00  0.58           C  
ATOM   4059  H   LEU A 263     -12.294  40.055  -7.053  1.00  0.58           H  
ATOM   4060  HA  LEU A 263     -15.056  40.748  -7.604  1.00  0.58           H  
ATOM   4061 1HB  LEU A 263     -12.617  42.473  -7.103  1.00  0.58           H  
ATOM   4062 2HB  LEU A 263     -14.240  43.128  -7.335  1.00  0.58           H  
ATOM   4063  HG  LEU A 263     -13.400  41.306  -5.080  1.00  0.58           H  
ATOM   4064 1HD1 LEU A 263     -13.524  43.385  -3.771  1.00  0.58           H  
ATOM   4065 2HD1 LEU A 263     -12.291  43.497  -5.055  1.00  0.58           H  
ATOM   4066 3HD1 LEU A 263     -13.868  44.309  -5.257  1.00  0.58           H  
ATOM   4067 1HD2 LEU A 263     -15.609  41.980  -4.165  1.00  0.58           H  
ATOM   4068 2HD2 LEU A 263     -15.948  42.907  -5.649  1.00  0.58           H  
ATOM   4069 3HD2 LEU A 263     -15.804  41.133  -5.720  1.00  0.58           H  
ATOM   4070  N   LEU A 264     -12.896  41.446  -9.938  1.00  0.57           N  
ATOM   4071  CA  LEU A 264     -12.759  42.086 -11.234  1.00  0.57           C  
ATOM   4072  C   LEU A 264     -13.943  41.964 -12.218  1.00  0.57           C  
ATOM   4073  O   LEU A 264     -14.302  42.982 -12.806  1.00  0.57           O  
ATOM   4074  CB  LEU A 264     -11.466  41.644 -11.906  1.00  0.57           C  
ATOM   4075  CG  LEU A 264     -11.212  42.293 -13.212  1.00  0.57           C  
ATOM   4076  CD1 LEU A 264     -11.091  43.803 -12.992  1.00  0.57           C  
ATOM   4077  CD2 LEU A 264      -9.957  41.742 -13.767  1.00  0.57           C  
ATOM   4078  H   LEU A 264     -12.088  40.985  -9.516  1.00  0.57           H  
ATOM   4079  HA  LEU A 264     -12.633  43.147 -11.038  1.00  0.57           H  
ATOM   4080 1HB  LEU A 264     -10.638  41.912 -11.242  1.00  0.57           H  
ATOM   4081 2HB  LEU A 264     -11.432  40.578 -12.041  1.00  0.57           H  
ATOM   4082  HG  LEU A 264     -12.035  42.102 -13.901  1.00  0.57           H  
ATOM   4083 1HD1 LEU A 264     -10.884  44.290 -13.942  1.00  0.57           H  
ATOM   4084 2HD1 LEU A 264     -12.020  44.193 -12.575  1.00  0.57           H  
ATOM   4085 3HD1 LEU A 264     -10.286  43.992 -12.306  1.00  0.57           H  
ATOM   4086 1HD2 LEU A 264      -9.749  42.220 -14.725  1.00  0.57           H  
ATOM   4087 2HD2 LEU A 264      -9.150  41.936 -13.071  1.00  0.57           H  
ATOM   4088 3HD2 LEU A 264     -10.056  40.666 -13.911  1.00  0.57           H  
ATOM   4089  N   PRO A 265     -14.597  40.797 -12.437  1.00  0.56           N  
ATOM   4090  CA  PRO A 265     -15.734  40.650 -13.344  1.00  0.56           C  
ATOM   4091  C   PRO A 265     -16.925  41.548 -12.967  1.00  0.56           C  
ATOM   4092  O   PRO A 265     -17.804  41.805 -13.795  1.00  0.56           O  
ATOM   4093  CB  PRO A 265     -16.099  39.165 -13.188  1.00  0.56           C  
ATOM   4094  CG  PRO A 265     -14.826  38.506 -12.711  1.00  0.56           C  
ATOM   4095  CD  PRO A 265     -14.202  39.522 -11.796  1.00  0.56           C  
ATOM   4096  HA  PRO A 265     -15.403  40.864 -14.368  1.00  0.56           H  
ATOM   4097 1HB  PRO A 265     -16.924  39.063 -12.466  1.00  0.56           H  
ATOM   4098 2HB  PRO A 265     -16.457  38.764 -14.147  1.00  0.56           H  
ATOM   4099 1HG  PRO A 265     -15.055  37.563 -12.190  1.00  0.56           H  
ATOM   4100 2HG  PRO A 265     -14.180  38.253 -13.560  1.00  0.56           H  
ATOM   4101 1HD  PRO A 265     -14.681  39.431 -10.824  1.00  0.56           H  
ATOM   4102 2HD  PRO A 265     -13.140  39.357 -11.744  1.00  0.56           H  
ATOM   4103  N   GLU A 266     -16.971  41.994 -11.707  1.00  0.55           N  
ATOM   4104  CA  GLU A 266     -18.042  42.836 -11.200  1.00  0.55           C  
ATOM   4105  C   GLU A 266     -17.726  44.324 -11.333  1.00  0.55           C  
ATOM   4106  O   GLU A 266     -18.560  45.166 -10.993  1.00  0.55           O  
ATOM   4107  CB  GLU A 266     -18.310  42.517  -9.721  1.00  0.55           C  
ATOM   4108  CG  GLU A 266     -18.816  41.105  -9.449  1.00  0.55           C  
ATOM   4109  CD  GLU A 266     -19.050  40.822  -7.970  1.00  0.55           C  
ATOM   4110  OE1 GLU A 266     -18.798  41.686  -7.163  1.00  0.55           O  
ATOM   4111  OE2 GLU A 266     -19.494  39.740  -7.660  1.00  0.55           O  
ATOM   4112  H   GLU A 266     -16.220  41.783 -11.058  1.00  0.55           H  
ATOM   4113  HA  GLU A 266     -18.943  42.628 -11.775  1.00  0.55           H  
ATOM   4114 1HB  GLU A 266     -17.398  42.663  -9.146  1.00  0.55           H  
ATOM   4115 2HB  GLU A 266     -19.048  43.216  -9.332  1.00  0.55           H  
ATOM   4116 1HG  GLU A 266     -19.747  40.952  -9.993  1.00  0.55           H  
ATOM   4117 2HG  GLU A 266     -18.080  40.397  -9.835  1.00  0.55           H  
ATOM   4118  N   VAL A 267     -16.521  44.655 -11.800  1.00  0.56           N  
ATOM   4119  CA  VAL A 267     -16.123  46.050 -11.901  1.00  0.56           C  
ATOM   4120  C   VAL A 267     -16.598  46.698 -13.193  1.00  0.56           C  
ATOM   4121  O   VAL A 267     -16.362  46.168 -14.283  1.00  0.56           O  
ATOM   4122  CB  VAL A 267     -14.600  46.195 -11.813  1.00  0.56           C  
ATOM   4123  CG1 VAL A 267     -14.224  47.631 -12.007  1.00  0.56           C  
ATOM   4124  CG2 VAL A 267     -14.088  45.723 -10.468  1.00  0.56           C  
ATOM   4125  H   VAL A 267     -15.862  43.935 -12.091  1.00  0.56           H  
ATOM   4126  HA  VAL A 267     -16.558  46.574 -11.064  1.00  0.56           H  
ATOM   4127  HB  VAL A 267     -14.138  45.607 -12.605  1.00  0.56           H  
ATOM   4128 1HG1 VAL A 267     -13.155  47.720 -11.947  1.00  0.56           H  
ATOM   4129 2HG1 VAL A 267     -14.566  47.974 -12.975  1.00  0.56           H  
ATOM   4130 3HG1 VAL A 267     -14.689  48.229 -11.229  1.00  0.56           H  
ATOM   4131 1HG2 VAL A 267     -13.012  45.844 -10.449  1.00  0.56           H  
ATOM   4132 2HG2 VAL A 267     -14.520  46.312  -9.682  1.00  0.56           H  
ATOM   4133 3HG2 VAL A 267     -14.347  44.677 -10.322  1.00  0.56           H  
ATOM   4134  N   LYS A 268     -17.279  47.837 -13.071  1.00  0.57           N  
ATOM   4135  CA  LYS A 268     -17.796  48.536 -14.244  1.00  0.57           C  
ATOM   4136  C   LYS A 268     -17.103  49.882 -14.512  1.00  0.57           C  
ATOM   4137  O   LYS A 268     -16.713  50.597 -13.585  1.00  0.57           O  
ATOM   4138  CB  LYS A 268     -19.300  48.748 -14.073  1.00  0.57           C  
ATOM   4139  CG  LYS A 268     -20.086  47.438 -13.830  1.00  0.57           C  
ATOM   4140  CD  LYS A 268     -20.021  46.486 -15.029  1.00  0.57           C  
ATOM   4141  CE  LYS A 268     -20.847  45.222 -14.781  1.00  0.57           C  
ATOM   4142  NZ  LYS A 268     -20.752  44.252 -15.922  1.00  0.57           N  
ATOM   4143  H   LYS A 268     -17.461  48.192 -12.132  1.00  0.57           H  
ATOM   4144  HA  LYS A 268     -17.634  47.904 -15.117  1.00  0.57           H  
ATOM   4145 1HB  LYS A 268     -19.477  49.404 -13.217  1.00  0.57           H  
ATOM   4146 2HB  LYS A 268     -19.705  49.238 -14.958  1.00  0.57           H  
ATOM   4147 1HG  LYS A 268     -19.672  46.927 -12.954  1.00  0.57           H  
ATOM   4148 2HG  LYS A 268     -21.127  47.676 -13.623  1.00  0.57           H  
ATOM   4149 1HD  LYS A 268     -20.396  46.992 -15.919  1.00  0.57           H  
ATOM   4150 2HD  LYS A 268     -18.984  46.194 -15.206  1.00  0.57           H  
ATOM   4151 1HE  LYS A 268     -20.481  44.736 -13.873  1.00  0.57           H  
ATOM   4152 2HE  LYS A 268     -21.891  45.500 -14.638  1.00  0.57           H  
ATOM   4153 1HZ  LYS A 268     -21.303  43.432 -15.715  1.00  0.57           H  
ATOM   4154 2HZ  LYS A 268     -21.095  44.685 -16.766  1.00  0.57           H  
ATOM   4155 3HZ  LYS A 268     -19.784  43.981 -16.050  1.00  0.57           H  
ATOM   4156  N   LEU A 269     -16.988  50.232 -15.799  1.00  0.59           N  
ATOM   4157  CA  LEU A 269     -16.400  51.506 -16.233  1.00  0.59           C  
ATOM   4158  C   LEU A 269     -17.400  52.310 -17.065  1.00  0.59           C  
ATOM   4159  O   LEU A 269     -17.745  51.942 -18.195  1.00  0.59           O  
ATOM   4160  CB  LEU A 269     -15.127  51.229 -17.051  1.00  0.59           C  
ATOM   4161  CG  LEU A 269     -14.381  52.441 -17.639  1.00  0.59           C  
ATOM   4162  CD1 LEU A 269     -13.896  53.311 -16.578  1.00  0.59           C  
ATOM   4163  CD2 LEU A 269     -13.195  51.959 -18.450  1.00  0.59           C  
ATOM   4164  H   LEU A 269     -17.329  49.593 -16.501  1.00  0.59           H  
ATOM   4165  HA  LEU A 269     -16.137  52.091 -15.354  1.00  0.59           H  
ATOM   4166 1HB  LEU A 269     -14.421  50.693 -16.414  1.00  0.59           H  
ATOM   4167 2HB  LEU A 269     -15.388  50.585 -17.876  1.00  0.59           H  
ATOM   4168  HG  LEU A 269     -15.058  53.011 -18.240  1.00  0.59           H  
ATOM   4169 1HD1 LEU A 269     -13.374  54.161 -17.011  1.00  0.59           H  
ATOM   4170 2HD1 LEU A 269     -14.729  53.652 -15.987  1.00  0.59           H  
ATOM   4171 3HD1 LEU A 269     -13.223  52.739 -15.979  1.00  0.59           H  
ATOM   4172 1HD2 LEU A 269     -12.676  52.822 -18.860  1.00  0.59           H  
ATOM   4173 2HD2 LEU A 269     -12.513  51.396 -17.806  1.00  0.59           H  
ATOM   4174 3HD2 LEU A 269     -13.532  51.322 -19.257  1.00  0.59           H  
ATOM   4175  N   ASP A 270     -17.843  53.434 -16.499  1.00  0.61           N  
ATOM   4176  CA  ASP A 270     -18.852  54.290 -17.122  1.00  0.61           C  
ATOM   4177  C   ASP A 270     -18.399  54.816 -18.474  1.00  0.61           C  
ATOM   4178  O   ASP A 270     -17.245  55.213 -18.650  1.00  0.61           O  
ATOM   4179  CB  ASP A 270     -19.228  55.487 -16.236  1.00  0.61           C  
ATOM   4180  CG  ASP A 270     -20.520  56.232 -16.734  1.00  0.61           C  
ATOM   4181  OD1 ASP A 270     -20.442  57.098 -17.599  1.00  0.61           O  
ATOM   4182  OD2 ASP A 270     -21.568  55.910 -16.229  1.00  0.61           O  
ATOM   4183  H   ASP A 270     -17.496  53.677 -15.582  1.00  0.61           H  
ATOM   4184  HA  ASP A 270     -19.751  53.696 -17.279  1.00  0.61           H  
ATOM   4185 1HB  ASP A 270     -19.390  55.148 -15.213  1.00  0.61           H  
ATOM   4186 2HB  ASP A 270     -18.405  56.197 -16.216  1.00  0.61           H  
ATOM   4187  N   TYR A 271     -19.339  54.883 -19.407  1.00  0.63           N  
ATOM   4188  CA  TYR A 271     -19.096  55.428 -20.736  1.00  0.63           C  
ATOM   4189  C   TYR A 271     -18.376  56.773 -20.678  1.00  0.63           C  
ATOM   4190  O   TYR A 271     -17.471  57.029 -21.474  1.00  0.63           O  
ATOM   4191  CB  TYR A 271     -20.410  55.580 -21.492  1.00  0.63           C  
ATOM   4192  CG  TYR A 271     -20.262  56.206 -22.858  1.00  0.63           C  
ATOM   4193  CD1 TYR A 271     -19.831  55.442 -23.933  1.00  0.63           C  
ATOM   4194  CD2 TYR A 271     -20.574  57.546 -23.039  1.00  0.63           C  
ATOM   4195  CE1 TYR A 271     -19.708  56.017 -25.183  1.00  0.63           C  
ATOM   4196  CE2 TYR A 271     -20.454  58.120 -24.287  1.00  0.63           C  
ATOM   4197  CZ  TYR A 271     -20.022  57.361 -25.358  1.00  0.63           C  
ATOM   4198  OH  TYR A 271     -19.901  57.935 -26.603  1.00  0.63           O  
ATOM   4199  H   TYR A 271     -20.265  54.547 -19.180  1.00  0.63           H  
ATOM   4200  HA  TYR A 271     -18.464  54.737 -21.280  1.00  0.63           H  
ATOM   4201 1HB  TYR A 271     -20.874  54.601 -21.613  1.00  0.63           H  
ATOM   4202 2HB  TYR A 271     -21.093  56.198 -20.905  1.00  0.63           H  
ATOM   4203  HD1 TYR A 271     -19.590  54.388 -23.790  1.00  0.63           H  
ATOM   4204  HD2 TYR A 271     -20.914  58.144 -22.191  1.00  0.63           H  
ATOM   4205  HE1 TYR A 271     -19.369  55.418 -26.028  1.00  0.63           H  
ATOM   4206  HE2 TYR A 271     -20.698  59.172 -24.429  1.00  0.63           H  
ATOM   4207  HH  TYR A 271     -20.143  58.862 -26.552  1.00  0.63           H  
ATOM   4208  N   ASP A 272     -18.792  57.661 -19.775  1.00  0.64           N  
ATOM   4209  CA  ASP A 272     -18.201  58.989 -19.721  1.00  0.64           C  
ATOM   4210  C   ASP A 272     -16.706  58.924 -19.402  1.00  0.64           C  
ATOM   4211  O   ASP A 272     -15.936  59.793 -19.830  1.00  0.64           O  
ATOM   4212  CB  ASP A 272     -18.917  59.836 -18.666  1.00  0.64           C  
ATOM   4213  CG  ASP A 272     -18.581  61.317 -18.747  1.00  0.64           C  
ATOM   4214  OD1 ASP A 272     -18.928  61.932 -19.728  1.00  0.64           O  
ATOM   4215  OD2 ASP A 272     -17.940  61.835 -17.842  1.00  0.64           O  
ATOM   4216  H   ASP A 272     -19.512  57.410 -19.093  1.00  0.64           H  
ATOM   4217  HA  ASP A 272     -18.326  59.463 -20.691  1.00  0.64           H  
ATOM   4218 1HB  ASP A 272     -19.996  59.705 -18.776  1.00  0.64           H  
ATOM   4219 2HB  ASP A 272     -18.654  59.463 -17.673  1.00  0.64           H  
ATOM   4220  N   LEU A 273     -16.290  57.910 -18.639  1.00  0.64           N  
ATOM   4221  CA  LEU A 273     -14.896  57.776 -18.270  1.00  0.64           C  
ATOM   4222  C   LEU A 273     -14.147  57.220 -19.456  1.00  0.64           C  
ATOM   4223  O   LEU A 273     -13.025  57.632 -19.739  1.00  0.64           O  
ATOM   4224  CB  LEU A 273     -14.754  56.850 -17.074  1.00  0.64           C  
ATOM   4225  CG  LEU A 273     -15.364  57.365 -15.772  1.00  0.64           C  
ATOM   4226  CD1 LEU A 273     -15.282  56.279 -14.712  1.00  0.64           C  
ATOM   4227  CD2 LEU A 273     -14.631  58.622 -15.332  1.00  0.64           C  
ATOM   4228  H   LEU A 273     -16.943  57.187 -18.354  1.00  0.64           H  
ATOM   4229  HA  LEU A 273     -14.495  58.757 -18.021  1.00  0.64           H  
ATOM   4230 1HB  LEU A 273     -15.238  55.907 -17.314  1.00  0.64           H  
ATOM   4231 2HB  LEU A 273     -13.716  56.665 -16.920  1.00  0.64           H  
ATOM   4232  HG  LEU A 273     -16.415  57.601 -15.933  1.00  0.64           H  
ATOM   4233 1HD1 LEU A 273     -15.726  56.642 -13.786  1.00  0.64           H  
ATOM   4234 2HD1 LEU A 273     -15.826  55.403 -15.043  1.00  0.64           H  
ATOM   4235 3HD1 LEU A 273     -14.247  56.011 -14.525  1.00  0.64           H  
ATOM   4236 1HD2 LEU A 273     -15.074  58.989 -14.407  1.00  0.64           H  
ATOM   4237 2HD2 LEU A 273     -13.593  58.399 -15.163  1.00  0.64           H  
ATOM   4238 3HD2 LEU A 273     -14.717  59.387 -16.106  1.00  0.64           H  
ATOM   4239  N   ARG A 274     -14.797  56.312 -20.190  1.00  0.64           N  
ATOM   4240  CA  ARG A 274     -14.174  55.719 -21.369  1.00  0.64           C  
ATOM   4241  C   ARG A 274     -13.889  56.811 -22.393  1.00  0.64           C  
ATOM   4242  O   ARG A 274     -12.816  56.843 -23.007  1.00  0.64           O  
ATOM   4243  CB  ARG A 274     -15.090  54.668 -21.976  1.00  0.64           C  
ATOM   4244  CG  ARG A 274     -15.212  53.419 -21.148  1.00  0.64           C  
ATOM   4245  CD  ARG A 274     -16.180  52.450 -21.698  1.00  0.64           C  
ATOM   4246  NE  ARG A 274     -16.285  51.247 -20.878  1.00  0.64           N  
ATOM   4247  CZ  ARG A 274     -15.541  50.138 -21.078  1.00  0.64           C  
ATOM   4248  NH1 ARG A 274     -14.679  50.097 -22.071  1.00  0.64           N  
ATOM   4249  NH2 ARG A 274     -15.676  49.089 -20.297  1.00  0.64           N  
ATOM   4250  H   ARG A 274     -15.729  56.012 -19.893  1.00  0.64           H  
ATOM   4251  HA  ARG A 274     -13.235  55.248 -21.076  1.00  0.64           H  
ATOM   4252 1HB  ARG A 274     -16.082  55.075 -22.116  1.00  0.64           H  
ATOM   4253 2HB  ARG A 274     -14.713  54.383 -22.956  1.00  0.64           H  
ATOM   4254 1HG  ARG A 274     -14.240  52.944 -21.042  1.00  0.64           H  
ATOM   4255 2HG  ARG A 274     -15.589  53.727 -20.188  1.00  0.64           H  
ATOM   4256 1HD  ARG A 274     -17.161  52.905 -21.746  1.00  0.64           H  
ATOM   4257 2HD  ARG A 274     -15.869  52.155 -22.696  1.00  0.64           H  
ATOM   4258  HE  ARG A 274     -16.926  51.275 -20.059  1.00  0.64           H  
ATOM   4259 1HH1 ARG A 274     -14.572  50.895 -22.680  1.00  0.64           H  
ATOM   4260 2HH1 ARG A 274     -14.127  49.266 -22.226  1.00  0.64           H  
ATOM   4261 1HH2 ARG A 274     -16.352  49.097 -19.549  1.00  0.64           H  
ATOM   4262 2HH2 ARG A 274     -15.120  48.268 -20.464  1.00  0.64           H  
ATOM   4263  N   VAL A 275     -14.827  57.752 -22.522  1.00  0.63           N  
ATOM   4264  CA  VAL A 275     -14.640  58.863 -23.434  1.00  0.63           C  
ATOM   4265  C   VAL A 275     -13.493  59.740 -22.972  1.00  0.63           C  
ATOM   4266  O   VAL A 275     -12.615  60.068 -23.767  1.00  0.63           O  
ATOM   4267  CB  VAL A 275     -15.914  59.707 -23.562  1.00  0.63           C  
ATOM   4268  CG1 VAL A 275     -15.610  60.970 -24.361  1.00  0.63           C  
ATOM   4269  CG2 VAL A 275     -16.993  58.894 -24.259  1.00  0.63           C  
ATOM   4270  H   VAL A 275     -15.700  57.662 -22.000  1.00  0.63           H  
ATOM   4271  HA  VAL A 275     -14.397  58.462 -24.418  1.00  0.63           H  
ATOM   4272  HB  VAL A 275     -16.255  60.002 -22.566  1.00  0.63           H  
ATOM   4273 1HG1 VAL A 275     -16.511  61.573 -24.446  1.00  0.63           H  
ATOM   4274 2HG1 VAL A 275     -14.835  61.551 -23.853  1.00  0.63           H  
ATOM   4275 3HG1 VAL A 275     -15.261  60.699 -25.357  1.00  0.63           H  
ATOM   4276 1HG2 VAL A 275     -17.891  59.497 -24.342  1.00  0.63           H  
ATOM   4277 2HG2 VAL A 275     -16.654  58.607 -25.253  1.00  0.63           H  
ATOM   4278 3HG2 VAL A 275     -17.210  58.001 -23.685  1.00  0.63           H  
ATOM   4279  N   LYS A 276     -13.457  60.089 -21.685  1.00  0.62           N  
ATOM   4280  CA  LYS A 276     -12.367  60.925 -21.203  1.00  0.62           C  
ATOM   4281  C   LYS A 276     -11.003  60.243 -21.368  1.00  0.62           C  
ATOM   4282  O   LYS A 276     -10.018  60.900 -21.708  1.00  0.62           O  
ATOM   4283  CB  LYS A 276     -12.618  61.334 -19.768  1.00  0.62           C  
ATOM   4284  CG  LYS A 276     -13.712  62.356 -19.604  1.00  0.62           C  
ATOM   4285  CD  LYS A 276     -13.834  62.795 -18.169  1.00  0.62           C  
ATOM   4286  CE  LYS A 276     -14.844  63.911 -18.021  1.00  0.62           C  
ATOM   4287  NZ  LYS A 276     -16.215  63.444 -18.319  1.00  0.62           N  
ATOM   4288  H   LYS A 276     -14.206  59.809 -21.046  1.00  0.62           H  
ATOM   4289  HA  LYS A 276     -12.354  61.836 -21.803  1.00  0.62           H  
ATOM   4290 1HB  LYS A 276     -12.876  60.453 -19.177  1.00  0.62           H  
ATOM   4291 2HB  LYS A 276     -11.726  61.771 -19.366  1.00  0.62           H  
ATOM   4292 1HG  LYS A 276     -13.482  63.226 -20.223  1.00  0.62           H  
ATOM   4293 2HG  LYS A 276     -14.662  61.940 -19.933  1.00  0.62           H  
ATOM   4294 1HD  LYS A 276     -14.134  61.947 -17.552  1.00  0.62           H  
ATOM   4295 2HD  LYS A 276     -12.869  63.155 -17.833  1.00  0.62           H  
ATOM   4296 1HE  LYS A 276     -14.811  64.292 -17.002  1.00  0.62           H  
ATOM   4297 2HE  LYS A 276     -14.587  64.717 -18.710  1.00  0.62           H  
ATOM   4298 1HZ  LYS A 276     -16.884  64.179 -18.221  1.00  0.62           H  
ATOM   4299 2HZ  LYS A 276     -16.273  63.085 -19.261  1.00  0.62           H  
ATOM   4300 3HZ  LYS A 276     -16.493  62.686 -17.681  1.00  0.62           H  
ATOM   4301  N   ILE A 277     -10.945  58.920 -21.201  1.00  0.61           N  
ATOM   4302  CA  ILE A 277      -9.689  58.209 -21.418  1.00  0.61           C  
ATOM   4303  C   ILE A 277      -9.266  58.377 -22.872  1.00  0.61           C  
ATOM   4304  O   ILE A 277      -8.098  58.680 -23.151  1.00  0.61           O  
ATOM   4305  CB  ILE A 277      -9.823  56.714 -21.055  1.00  0.61           C  
ATOM   4306  CG1 ILE A 277      -9.978  56.569 -19.513  1.00  0.61           C  
ATOM   4307  CG2 ILE A 277      -8.633  55.922 -21.583  1.00  0.61           C  
ATOM   4308  CD1 ILE A 277     -10.413  55.201 -19.051  1.00  0.61           C  
ATOM   4309  H   ILE A 277     -11.771  58.410 -20.894  1.00  0.61           H  
ATOM   4310  HA  ILE A 277      -8.924  58.646 -20.783  1.00  0.61           H  
ATOM   4311  HB  ILE A 277     -10.732  56.320 -21.504  1.00  0.61           H  
ATOM   4312 1HG1 ILE A 277      -9.024  56.792 -19.054  1.00  0.61           H  
ATOM   4313 2HG1 ILE A 277     -10.698  57.288 -19.166  1.00  0.61           H  
ATOM   4314 1HG2 ILE A 277      -8.772  54.874 -21.330  1.00  0.61           H  
ATOM   4315 2HG2 ILE A 277      -8.577  56.026 -22.668  1.00  0.61           H  
ATOM   4316 3HG2 ILE A 277      -7.712  56.293 -21.141  1.00  0.61           H  
ATOM   4317 1HD1 ILE A 277     -10.489  55.178 -17.976  1.00  0.61           H  
ATOM   4318 2HD1 ILE A 277     -11.384  54.973 -19.483  1.00  0.61           H  
ATOM   4319 3HD1 ILE A 277      -9.688  54.465 -19.374  1.00  0.61           H  
ATOM   4320  N   SER A 278     -10.220  58.216 -23.796  1.00  0.61           N  
ATOM   4321  CA  SER A 278      -9.945  58.372 -25.218  1.00  0.61           C  
ATOM   4322  C   SER A 278      -9.443  59.784 -25.512  1.00  0.61           C  
ATOM   4323  O   SER A 278      -8.493  59.968 -26.286  1.00  0.61           O  
ATOM   4324  CB  SER A 278     -11.175  58.033 -26.044  1.00  0.61           C  
ATOM   4325  OG  SER A 278     -10.910  58.144 -27.421  1.00  0.61           O  
ATOM   4326  H   SER A 278     -11.163  57.953 -23.501  1.00  0.61           H  
ATOM   4327  HA  SER A 278      -9.158  57.683 -25.498  1.00  0.61           H  
ATOM   4328 1HB  SER A 278     -11.491  57.015 -25.809  1.00  0.61           H  
ATOM   4329 2HB  SER A 278     -11.989  58.696 -25.773  1.00  0.61           H  
ATOM   4330  HG  SER A 278     -10.179  57.534 -27.591  1.00  0.61           H  
ATOM   4331  N   GLU A 279     -10.070  60.796 -24.902  1.00  0.62           N  
ATOM   4332  CA  GLU A 279      -9.624  62.163 -25.135  1.00  0.62           C  
ATOM   4333  C   GLU A 279      -8.182  62.359 -24.643  1.00  0.62           C  
ATOM   4334  O   GLU A 279      -7.376  62.983 -25.334  1.00  0.62           O  
ATOM   4335  CB  GLU A 279     -10.569  63.172 -24.482  1.00  0.62           C  
ATOM   4336  CG  GLU A 279     -11.954  63.267 -25.140  1.00  0.62           C  
ATOM   4337  CD  GLU A 279     -12.884  64.269 -24.479  1.00  0.62           C  
ATOM   4338  OE1 GLU A 279     -12.514  64.848 -23.489  1.00  0.62           O  
ATOM   4339  OE2 GLU A 279     -13.970  64.449 -24.975  1.00  0.62           O  
ATOM   4340  H   GLU A 279     -10.868  60.601 -24.295  1.00  0.62           H  
ATOM   4341  HA  GLU A 279      -9.640  62.345 -26.209  1.00  0.62           H  
ATOM   4342 1HB  GLU A 279     -10.708  62.912 -23.436  1.00  0.62           H  
ATOM   4343 2HB  GLU A 279     -10.116  64.156 -24.521  1.00  0.62           H  
ATOM   4344 1HG  GLU A 279     -11.824  63.545 -26.184  1.00  0.62           H  
ATOM   4345 2HG  GLU A 279     -12.415  62.281 -25.114  1.00  0.62           H  
ATOM   4346  N   VAL A 280      -7.814  61.755 -23.505  1.00  0.64           N  
ATOM   4347  CA  VAL A 280      -6.435  61.873 -23.024  1.00  0.64           C  
ATOM   4348  C   VAL A 280      -5.460  61.247 -24.016  1.00  0.64           C  
ATOM   4349  O   VAL A 280      -4.464  61.865 -24.405  1.00  0.64           O  
ATOM   4350  CB  VAL A 280      -6.265  61.201 -21.638  1.00  0.64           C  
ATOM   4351  CG1 VAL A 280      -4.815  61.122 -21.261  1.00  0.64           C  
ATOM   4352  CG2 VAL A 280      -6.956  62.015 -20.596  1.00  0.64           C  
ATOM   4353  H   VAL A 280      -8.512  61.248 -22.955  1.00  0.64           H  
ATOM   4354  HA  VAL A 280      -6.197  62.931 -22.927  1.00  0.64           H  
ATOM   4355  HB  VAL A 280      -6.675  60.191 -21.667  1.00  0.64           H  
ATOM   4356 1HG1 VAL A 280      -4.717  60.655 -20.293  1.00  0.64           H  
ATOM   4357 2HG1 VAL A 280      -4.313  60.526 -21.999  1.00  0.64           H  
ATOM   4358 3HG1 VAL A 280      -4.379  62.115 -21.225  1.00  0.64           H  
ATOM   4359 1HG2 VAL A 280      -6.818  61.543 -19.632  1.00  0.64           H  
ATOM   4360 2HG2 VAL A 280      -6.527  63.010 -20.576  1.00  0.64           H  
ATOM   4361 3HG2 VAL A 280      -8.006  62.076 -20.829  1.00  0.64           H  
ATOM   4362  N   CYS A 281      -5.790  60.048 -24.482  1.00  0.67           N  
ATOM   4363  CA  CYS A 281      -4.966  59.340 -25.452  1.00  0.67           C  
ATOM   4364  C   CYS A 281      -4.837  60.117 -26.770  1.00  0.67           C  
ATOM   4365  O   CYS A 281      -3.763  60.152 -27.394  1.00  0.67           O  
ATOM   4366  CB  CYS A 281      -5.575  57.956 -25.689  1.00  0.67           C  
ATOM   4367  SG  CYS A 281      -5.366  56.827 -24.280  1.00  0.67           S  
ATOM   4368  H   CYS A 281      -6.639  59.598 -24.128  1.00  0.67           H  
ATOM   4369  HA  CYS A 281      -3.973  59.209 -25.025  1.00  0.67           H  
ATOM   4370 1HB  CYS A 281      -6.650  58.072 -25.841  1.00  0.67           H  
ATOM   4371 2HB  CYS A 281      -5.191  57.497 -26.576  1.00  0.67           H  
ATOM   4372  HG  CYS A 281      -6.459  56.076 -24.576  1.00  0.67           H  
ATOM   4373  N   SER A 282      -5.923  60.765 -27.198  1.00  0.72           N  
ATOM   4374  CA  SER A 282      -5.888  61.542 -28.427  1.00  0.72           C  
ATOM   4375  C   SER A 282      -4.994  62.780 -28.279  1.00  0.72           C  
ATOM   4376  O   SER A 282      -4.129  63.031 -29.119  1.00  0.72           O  
ATOM   4377  CB  SER A 282      -7.295  61.970 -28.799  1.00  0.72           C  
ATOM   4378  OG  SER A 282      -8.096  60.856 -29.091  1.00  0.72           O  
ATOM   4379  H   SER A 282      -6.797  60.691 -26.677  1.00  0.72           H  
ATOM   4380  HA  SER A 282      -5.485  60.914 -29.220  1.00  0.72           H  
ATOM   4381 1HB  SER A 282      -7.733  62.530 -27.973  1.00  0.72           H  
ATOM   4382 2HB  SER A 282      -7.256  62.633 -29.660  1.00  0.72           H  
ATOM   4383  HG  SER A 282      -8.200  60.379 -28.239  1.00  0.72           H  
ATOM   4384  N   GLU A 283      -5.131  63.505 -27.164  1.00  0.80           N  
ATOM   4385  CA  GLU A 283      -4.352  64.726 -26.921  1.00  0.80           C  
ATOM   4386  C   GLU A 283      -2.855  64.448 -26.806  1.00  0.80           C  
ATOM   4387  O   GLU A 283      -2.025  65.248 -27.240  1.00  0.80           O  
ATOM   4388  CB  GLU A 283      -4.854  65.431 -25.665  1.00  0.80           C  
ATOM   4389  CG  GLU A 283      -6.216  66.119 -25.781  1.00  0.80           C  
ATOM   4390  CD  GLU A 283      -6.228  67.297 -26.722  1.00  0.80           C  
ATOM   4391  OE1 GLU A 283      -5.404  68.168 -26.556  1.00  0.80           O  
ATOM   4392  OE2 GLU A 283      -7.058  67.331 -27.603  1.00  0.80           O  
ATOM   4393  H   GLU A 283      -5.839  63.230 -26.481  1.00  0.80           H  
ATOM   4394  HA  GLU A 283      -4.503  65.395 -27.768  1.00  0.80           H  
ATOM   4395 1HB  GLU A 283      -4.975  64.681 -24.897  1.00  0.80           H  
ATOM   4396 2HB  GLU A 283      -4.115  66.152 -25.317  1.00  0.80           H  
ATOM   4397 1HG  GLU A 283      -6.952  65.392 -26.118  1.00  0.80           H  
ATOM   4398 2HG  GLU A 283      -6.502  66.451 -24.792  1.00  0.80           H  
ATOM   4399  N   LEU A 284      -2.516  63.294 -26.254  1.00  0.90           N  
ATOM   4400  CA  LEU A 284      -1.138  62.859 -26.088  1.00  0.90           C  
ATOM   4401  C   LEU A 284      -0.547  62.211 -27.331  1.00  0.90           C  
ATOM   4402  O   LEU A 284       0.624  61.833 -27.336  1.00  0.90           O  
ATOM   4403  CB  LEU A 284      -1.094  61.874 -24.938  1.00  0.90           C  
ATOM   4404  CG  LEU A 284      -1.378  62.473 -23.626  1.00  0.90           C  
ATOM   4405  CD1 LEU A 284      -1.542  61.409 -22.644  1.00  0.90           C  
ATOM   4406  CD2 LEU A 284      -0.227  63.363 -23.250  1.00  0.90           C  
ATOM   4407  H   LEU A 284      -3.256  62.696 -25.882  1.00  0.90           H  
ATOM   4408  HA  LEU A 284      -0.537  63.729 -25.836  1.00  0.90           H  
ATOM   4409 1HB  LEU A 284      -1.860  61.120 -25.113  1.00  0.90           H  
ATOM   4410 2HB  LEU A 284      -0.135  61.393 -24.907  1.00  0.90           H  
ATOM   4411  HG  LEU A 284      -2.288  63.045 -23.680  1.00  0.90           H  
ATOM   4412 1HD1 LEU A 284      -1.758  61.836 -21.668  1.00  0.90           H  
ATOM   4413 2HD1 LEU A 284      -2.361  60.802 -22.970  1.00  0.90           H  
ATOM   4414 3HD1 LEU A 284      -0.658  60.812 -22.600  1.00  0.90           H  
ATOM   4415 1HD2 LEU A 284      -0.409  63.824 -22.301  1.00  0.90           H  
ATOM   4416 2HD2 LEU A 284       0.657  62.771 -23.193  1.00  0.90           H  
ATOM   4417 3HD2 LEU A 284      -0.100  64.138 -24.002  1.00  0.90           H  
ATOM   4418  N   ASP A 285      -1.342  62.059 -28.387  1.00  1.03           N  
ATOM   4419  CA  ASP A 285      -0.878  61.394 -29.593  1.00  1.03           C  
ATOM   4420  C   ASP A 285      -0.259  60.035 -29.306  1.00  1.03           C  
ATOM   4421  O   ASP A 285       0.908  59.787 -29.638  1.00  1.03           O  
ATOM   4422  CB  ASP A 285       0.097  62.244 -30.409  1.00  1.03           C  
ATOM   4423  CG  ASP A 285       0.300  61.644 -31.834  1.00  1.03           C  
ATOM   4424  OD1 ASP A 285      -0.562  60.914 -32.277  1.00  1.03           O  
ATOM   4425  OD2 ASP A 285       1.303  61.920 -32.450  1.00  1.03           O  
ATOM   4426  H   ASP A 285      -2.297  62.414 -28.377  1.00  1.03           H  
ATOM   4427  HA  ASP A 285      -1.755  61.228 -30.221  1.00  1.03           H  
ATOM   4428 1HB  ASP A 285      -0.291  63.261 -30.500  1.00  1.03           H  
ATOM   4429 2HB  ASP A 285       1.060  62.298 -29.901  1.00  1.03           H  
ATOM   4430  N   VAL A 286      -1.043  59.128 -28.710  1.00  1.15           N  
ATOM   4431  CA  VAL A 286      -0.518  57.798 -28.409  1.00  1.15           C  
ATOM   4432  C   VAL A 286      -0.758  56.848 -29.595  1.00  1.15           C  
ATOM   4433  O   VAL A 286      -0.501  55.644 -29.517  1.00  1.15           O  
ATOM   4434  CB  VAL A 286      -1.178  57.221 -27.152  1.00  1.15           C  
ATOM   4435  CG1 VAL A 286      -0.952  58.195 -26.003  1.00  1.15           C  
ATOM   4436  CG2 VAL A 286      -2.613  56.926 -27.403  1.00  1.15           C  
ATOM   4437  H   VAL A 286      -1.989  59.393 -28.416  1.00  1.15           H  
ATOM   4438  HA  VAL A 286       0.553  57.876 -28.234  1.00  1.15           H  
ATOM   4439  HB  VAL A 286      -0.681  56.298 -26.883  1.00  1.15           H  
ATOM   4440 1HG1 VAL A 286      -1.377  57.815 -25.098  1.00  1.15           H  
ATOM   4441 2HG1 VAL A 286       0.113  58.349 -25.870  1.00  1.15           H  
ATOM   4442 3HG1 VAL A 286      -1.428  59.139 -26.251  1.00  1.15           H  
ATOM   4443 1HG2 VAL A 286      -3.053  56.506 -26.502  1.00  1.15           H  
ATOM   4444 2HG2 VAL A 286      -3.121  57.830 -27.677  1.00  1.15           H  
ATOM   4445 3HG2 VAL A 286      -2.703  56.202 -28.223  1.00  1.15           H  
ATOM   4446  N   ASP A 287      -1.244  57.404 -30.709  1.00  1.23           N  
ATOM   4447  CA  ASP A 287      -1.470  56.643 -31.926  1.00  1.23           C  
ATOM   4448  C   ASP A 287      -2.460  55.487 -31.730  1.00  1.23           C  
ATOM   4449  O   ASP A 287      -3.665  55.661 -31.920  1.00  1.23           O  
ATOM   4450  CB  ASP A 287      -0.118  56.175 -32.508  1.00  1.23           C  
ATOM   4451  CG  ASP A 287      -0.171  55.640 -33.984  1.00  1.23           C  
ATOM   4452  OD1 ASP A 287      -1.032  56.057 -34.724  1.00  1.23           O  
ATOM   4453  OD2 ASP A 287       0.701  54.855 -34.350  1.00  1.23           O  
ATOM   4454  H   ASP A 287      -1.432  58.396 -30.710  1.00  1.23           H  
ATOM   4455  HA  ASP A 287      -1.906  57.321 -32.659  1.00  1.23           H  
ATOM   4456 1HB  ASP A 287       0.569  57.022 -32.488  1.00  1.23           H  
ATOM   4457 2HB  ASP A 287       0.314  55.417 -31.875  1.00  1.23           H  
ATOM   4458  N   GLY A 288      -1.951  54.292 -31.478  1.00  1.23           N  
ATOM   4459  CA  GLY A 288      -2.789  53.103 -31.395  1.00  1.23           C  
ATOM   4460  C   GLY A 288      -3.786  53.140 -30.239  1.00  1.23           C  
ATOM   4461  O   GLY A 288      -3.471  53.602 -29.138  1.00  1.23           O  
ATOM   4462  H   GLY A 288      -0.966  54.246 -31.258  1.00  1.23           H  
ATOM   4463 1HA  GLY A 288      -3.328  52.987 -32.335  1.00  1.23           H  
ATOM   4464 2HA  GLY A 288      -2.147  52.228 -31.292  1.00  1.23           H  
ATOM   4465  N   LEU A 289      -4.929  52.468 -30.449  1.00  1.16           N  
ATOM   4466  CA  LEU A 289      -6.024  52.378 -29.473  1.00  1.16           C  
ATOM   4467  C   LEU A 289      -5.674  51.491 -28.298  1.00  1.16           C  
ATOM   4468  O   LEU A 289      -6.394  51.441 -27.299  1.00  1.16           O  
ATOM   4469  CB  LEU A 289      -7.294  51.846 -30.136  1.00  1.16           C  
ATOM   4470  CG  LEU A 289      -7.910  52.767 -31.187  1.00  1.16           C  
ATOM   4471  CD1 LEU A 289      -9.088  52.066 -31.844  1.00  1.16           C  
ATOM   4472  CD2 LEU A 289      -8.346  54.064 -30.510  1.00  1.16           C  
ATOM   4473  H   LEU A 289      -5.080  52.071 -31.366  1.00  1.16           H  
ATOM   4474  HA  LEU A 289      -6.229  53.382 -29.094  1.00  1.16           H  
ATOM   4475 1HB  LEU A 289      -7.071  50.891 -30.610  1.00  1.16           H  
ATOM   4476 2HB  LEU A 289      -8.042  51.678 -29.359  1.00  1.16           H  
ATOM   4477  HG  LEU A 289      -7.172  52.991 -31.957  1.00  1.16           H  
ATOM   4478 1HD1 LEU A 289      -9.526  52.720 -32.598  1.00  1.16           H  
ATOM   4479 2HD1 LEU A 289      -8.746  51.146 -32.317  1.00  1.16           H  
ATOM   4480 3HD1 LEU A 289      -9.837  51.830 -31.089  1.00  1.16           H  
ATOM   4481 1HD2 LEU A 289      -8.783  54.732 -31.251  1.00  1.16           H  
ATOM   4482 2HD2 LEU A 289      -9.085  53.848 -29.735  1.00  1.16           H  
ATOM   4483 3HD2 LEU A 289      -7.481  54.549 -30.051  1.00  1.16           H  
ATOM   4484  N   ARG A 290      -4.520  50.850 -28.381  1.00  1.05           N  
ATOM   4485  CA  ARG A 290      -4.025  50.042 -27.294  1.00  1.05           C  
ATOM   4486  C   ARG A 290      -3.919  50.918 -26.054  1.00  1.05           C  
ATOM   4487  O   ARG A 290      -4.116  50.437 -24.947  1.00  1.05           O  
ATOM   4488  CB  ARG A 290      -2.678  49.437 -27.645  1.00  1.05           C  
ATOM   4489  CG  ARG A 290      -2.751  48.353 -28.714  1.00  1.05           C  
ATOM   4490  CD  ARG A 290      -1.425  47.738 -29.006  1.00  1.05           C  
ATOM   4491  NE  ARG A 290      -1.506  46.789 -30.110  1.00  1.05           N  
ATOM   4492  CZ  ARG A 290      -1.900  45.504 -29.996  1.00  1.05           C  
ATOM   4493  NH1 ARG A 290      -2.246  45.016 -28.824  1.00  1.05           N  
ATOM   4494  NH2 ARG A 290      -1.945  44.731 -31.068  1.00  1.05           N  
ATOM   4495  H   ARG A 290      -3.976  50.936 -29.224  1.00  1.05           H  
ATOM   4496  HA  ARG A 290      -4.725  49.237 -27.099  1.00  1.05           H  
ATOM   4497 1HB  ARG A 290      -2.010  50.218 -28.005  1.00  1.05           H  
ATOM   4498 2HB  ARG A 290      -2.225  49.003 -26.752  1.00  1.05           H  
ATOM   4499 1HG  ARG A 290      -3.427  47.566 -28.380  1.00  1.05           H  
ATOM   4500 2HG  ARG A 290      -3.134  48.789 -29.637  1.00  1.05           H  
ATOM   4501 1HD  ARG A 290      -0.710  48.515 -29.274  1.00  1.05           H  
ATOM   4502 2HD  ARG A 290      -1.065  47.207 -28.124  1.00  1.05           H  
ATOM   4503  HE  ARG A 290      -1.255  47.122 -31.031  1.00  1.05           H  
ATOM   4504 1HH1 ARG A 290      -2.217  45.607 -28.003  1.00  1.05           H  
ATOM   4505 2HH1 ARG A 290      -2.552  44.057 -28.746  1.00  1.05           H  
ATOM   4506 1HH2 ARG A 290      -1.684  45.102 -31.971  1.00  1.05           H  
ATOM   4507 2HH2 ARG A 290      -2.245  43.770 -30.987  1.00  1.05           H  
ATOM   4508  N   GLY A 291      -3.637  52.220 -26.228  1.00  0.92           N  
ATOM   4509  CA  GLY A 291      -3.536  53.125 -25.086  1.00  0.92           C  
ATOM   4510  C   GLY A 291      -4.848  53.192 -24.289  1.00  0.92           C  
ATOM   4511  O   GLY A 291      -4.846  53.379 -23.066  1.00  0.92           O  
ATOM   4512  H   GLY A 291      -3.514  52.598 -27.173  1.00  0.92           H  
ATOM   4513 1HA  GLY A 291      -2.732  52.792 -24.433  1.00  0.92           H  
ATOM   4514 2HA  GLY A 291      -3.271  54.122 -25.439  1.00  0.92           H  
ATOM   4515  N   ASP A 292      -5.990  53.030 -24.962  1.00  0.81           N  
ATOM   4516  CA  ASP A 292      -7.259  53.143 -24.267  1.00  0.81           C  
ATOM   4517  C   ASP A 292      -7.611  51.813 -23.656  1.00  0.81           C  
ATOM   4518  O   ASP A 292      -8.124  51.738 -22.539  1.00  0.81           O  
ATOM   4519  CB  ASP A 292      -8.372  53.520 -25.245  1.00  0.81           C  
ATOM   4520  CG  ASP A 292      -8.198  54.837 -25.866  1.00  0.81           C  
ATOM   4521  OD1 ASP A 292      -8.048  55.758 -25.143  1.00  0.81           O  
ATOM   4522  OD2 ASP A 292      -8.228  54.942 -27.067  1.00  0.81           O  
ATOM   4523  H   ASP A 292      -5.984  52.801 -25.951  1.00  0.81           H  
ATOM   4524  HA  ASP A 292      -7.178  53.892 -23.480  1.00  0.81           H  
ATOM   4525 1HB  ASP A 292      -8.418  52.767 -26.037  1.00  0.81           H  
ATOM   4526 2HB  ASP A 292      -9.329  53.503 -24.723  1.00  0.81           H  
ATOM   4527  N   ILE A 293      -7.261  50.750 -24.362  1.00  0.73           N  
ATOM   4528  CA  ILE A 293      -7.587  49.412 -23.915  1.00  0.73           C  
ATOM   4529  C   ILE A 293      -6.885  49.085 -22.613  1.00  0.73           C  
ATOM   4530  O   ILE A 293      -7.509  48.612 -21.658  1.00  0.73           O  
ATOM   4531  CB  ILE A 293      -7.185  48.391 -24.987  1.00  0.73           C  
ATOM   4532  CG1 ILE A 293      -8.077  48.578 -26.223  1.00  0.73           C  
ATOM   4533  CG2 ILE A 293      -7.283  46.978 -24.431  1.00  0.73           C  
ATOM   4534  CD1 ILE A 293      -7.594  47.842 -27.451  1.00  0.73           C  
ATOM   4535  H   ILE A 293      -6.809  50.888 -25.268  1.00  0.73           H  
ATOM   4536  HA  ILE A 293      -8.661  49.352 -23.753  1.00  0.73           H  
ATOM   4537  HB  ILE A 293      -6.160  48.581 -25.292  1.00  0.73           H  
ATOM   4538 1HG1 ILE A 293      -9.079  48.230 -25.984  1.00  0.73           H  
ATOM   4539 2HG1 ILE A 293      -8.126  49.643 -26.461  1.00  0.73           H  
ATOM   4540 1HG2 ILE A 293      -6.987  46.264 -25.196  1.00  0.73           H  
ATOM   4541 2HG2 ILE A 293      -6.624  46.877 -23.568  1.00  0.73           H  
ATOM   4542 3HG2 ILE A 293      -8.310  46.781 -24.128  1.00  0.73           H  
ATOM   4543 1HD1 ILE A 293      -8.282  48.029 -28.276  1.00  0.73           H  
ATOM   4544 2HD1 ILE A 293      -6.610  48.190 -27.726  1.00  0.73           H  
ATOM   4545 3HD1 ILE A 293      -7.557  46.775 -27.245  1.00  0.73           H  
ATOM   4546  N   VAL A 294      -5.589  49.384 -22.555  1.00  0.67           N  
ATOM   4547  CA  VAL A 294      -4.837  49.069 -21.358  1.00  0.67           C  
ATOM   4548  C   VAL A 294      -5.197  50.015 -20.219  1.00  0.67           C  
ATOM   4549  O   VAL A 294      -5.186  49.602 -19.061  1.00  0.67           O  
ATOM   4550  CB  VAL A 294      -3.345  49.150 -21.667  1.00  0.67           C  
ATOM   4551  CG1 VAL A 294      -3.052  48.211 -22.827  1.00  0.67           C  
ATOM   4552  CG2 VAL A 294      -2.958  50.581 -21.949  1.00  0.67           C  
ATOM   4553  H   VAL A 294      -5.121  49.791 -23.366  1.00  0.67           H  
ATOM   4554  HA  VAL A 294      -5.068  48.048 -21.059  1.00  0.67           H  
ATOM   4555  HB  VAL A 294      -2.765  48.794 -20.813  1.00  0.67           H  
ATOM   4556 1HG1 VAL A 294      -2.005  48.246 -23.069  1.00  0.67           H  
ATOM   4557 2HG1 VAL A 294      -3.335  47.199 -22.553  1.00  0.67           H  
ATOM   4558 3HG1 VAL A 294      -3.617  48.509 -23.690  1.00  0.67           H  
ATOM   4559 1HG2 VAL A 294      -1.914  50.635 -22.159  1.00  0.67           H  
ATOM   4560 2HG2 VAL A 294      -3.508  50.963 -22.772  1.00  0.67           H  
ATOM   4561 3HG2 VAL A 294      -3.156  51.178 -21.099  1.00  0.67           H  
ATOM   4562  N   THR A 295      -5.597  51.260 -20.525  1.00  0.64           N  
ATOM   4563  CA  THR A 295      -6.006  52.158 -19.463  1.00  0.64           C  
ATOM   4564  C   THR A 295      -7.293  51.669 -18.838  1.00  0.64           C  
ATOM   4565  O   THR A 295      -7.447  51.679 -17.614  1.00  0.64           O  
ATOM   4566  CB  THR A 295      -6.236  53.583 -19.953  1.00  0.64           C  
ATOM   4567  OG1 THR A 295      -5.028  54.132 -20.502  1.00  0.64           O  
ATOM   4568  CG2 THR A 295      -6.691  54.407 -18.764  1.00  0.64           C  
ATOM   4569  H   THR A 295      -5.575  51.612 -21.483  1.00  0.64           H  
ATOM   4570  HA  THR A 295      -5.244  52.174 -18.695  1.00  0.64           H  
ATOM   4571  HB  THR A 295      -6.998  53.578 -20.721  1.00  0.64           H  
ATOM   4572  HG1 THR A 295      -4.913  53.798 -21.424  1.00  0.64           H  
ATOM   4573 1HG2 THR A 295      -6.882  55.420 -19.079  1.00  0.64           H  
ATOM   4574 2HG2 THR A 295      -7.603  53.982 -18.352  1.00  0.64           H  
ATOM   4575 3HG2 THR A 295      -5.920  54.394 -18.011  1.00  0.64           H  
ATOM   4576  N   ASN A 296      -8.236  51.247 -19.680  1.00  0.62           N  
ATOM   4577  CA  ASN A 296      -9.522  50.785 -19.194  1.00  0.62           C  
ATOM   4578  C   ASN A 296      -9.340  49.541 -18.327  1.00  0.62           C  
ATOM   4579  O   ASN A 296      -9.873  49.459 -17.215  1.00  0.62           O  
ATOM   4580  CB  ASN A 296     -10.422  50.435 -20.370  1.00  0.62           C  
ATOM   4581  CG  ASN A 296     -10.919  51.616 -21.178  1.00  0.62           C  
ATOM   4582  OD1 ASN A 296     -10.925  52.757 -20.745  1.00  0.62           O  
ATOM   4583  ND2 ASN A 296     -11.334  51.338 -22.386  1.00  0.62           N  
ATOM   4584  H   ASN A 296      -8.068  51.273 -20.687  1.00  0.62           H  
ATOM   4585  HA  ASN A 296      -9.976  51.567 -18.584  1.00  0.62           H  
ATOM   4586 1HB  ASN A 296      -9.874  49.774 -21.045  1.00  0.62           H  
ATOM   4587 2HB  ASN A 296     -11.284  49.878 -20.005  1.00  0.62           H  
ATOM   4588 1HD2 ASN A 296     -11.663  52.069 -22.981  1.00  0.62           H  
ATOM   4589 2HD2 ASN A 296     -11.303  50.397 -22.716  1.00  0.62           H  
ATOM   4590  N   ARG A 297      -8.543  48.579 -18.815  1.00  0.61           N  
ATOM   4591  CA  ARG A 297      -8.354  47.336 -18.078  1.00  0.61           C  
ATOM   4592  C   ARG A 297      -7.554  47.558 -16.797  1.00  0.61           C  
ATOM   4593  O   ARG A 297      -7.895  47.009 -15.744  1.00  0.61           O  
ATOM   4594  CB  ARG A 297      -7.675  46.304 -18.975  1.00  0.61           C  
ATOM   4595  CG  ARG A 297      -8.566  45.811 -20.115  1.00  0.61           C  
ATOM   4596  CD  ARG A 297      -7.884  44.867 -21.054  1.00  0.61           C  
ATOM   4597  NE  ARG A 297      -8.781  44.509 -22.157  1.00  0.61           N  
ATOM   4598  CZ  ARG A 297      -8.478  43.751 -23.240  1.00  0.61           C  
ATOM   4599  NH1 ARG A 297      -7.287  43.208 -23.407  1.00  0.61           N  
ATOM   4600  NH2 ARG A 297      -9.408  43.552 -24.162  1.00  0.61           N  
ATOM   4601  H   ARG A 297      -8.103  48.693 -19.731  1.00  0.61           H  
ATOM   4602  HA  ARG A 297      -9.335  46.949 -17.806  1.00  0.61           H  
ATOM   4603 1HB  ARG A 297      -6.776  46.737 -19.414  1.00  0.61           H  
ATOM   4604 2HB  ARG A 297      -7.376  45.434 -18.383  1.00  0.61           H  
ATOM   4605 1HG  ARG A 297      -9.425  45.295 -19.689  1.00  0.61           H  
ATOM   4606 2HG  ARG A 297      -8.911  46.669 -20.691  1.00  0.61           H  
ATOM   4607 1HD  ARG A 297      -6.988  45.332 -21.469  1.00  0.61           H  
ATOM   4608 2HD  ARG A 297      -7.613  43.961 -20.521  1.00  0.61           H  
ATOM   4609  HE  ARG A 297      -9.716  44.885 -22.113  1.00  0.61           H  
ATOM   4610 1HH1 ARG A 297      -6.540  43.319 -22.705  1.00  0.61           H  
ATOM   4611 2HH1 ARG A 297      -7.101  42.653 -24.226  1.00  0.61           H  
ATOM   4612 1HH2 ARG A 297     -10.327  43.961 -24.051  1.00  0.61           H  
ATOM   4613 2HH2 ARG A 297      -9.200  42.991 -24.974  1.00  0.61           H  
ATOM   4614  N   ALA A 298      -6.513  48.393 -16.862  1.00  0.60           N  
ATOM   4615  CA  ALA A 298      -5.717  48.679 -15.684  1.00  0.60           C  
ATOM   4616  C   ALA A 298      -6.553  49.385 -14.635  1.00  0.60           C  
ATOM   4617  O   ALA A 298      -6.472  49.058 -13.449  1.00  0.60           O  
ATOM   4618  CB  ALA A 298      -4.518  49.513 -16.061  1.00  0.60           C  
ATOM   4619  H   ALA A 298      -6.243  48.833 -17.739  1.00  0.60           H  
ATOM   4620  HA  ALA A 298      -5.379  47.744 -15.261  1.00  0.60           H  
ATOM   4621 1HB  ALA A 298      -3.919  49.704 -15.181  1.00  0.60           H  
ATOM   4622 2HB  ALA A 298      -3.919  48.979 -16.800  1.00  0.60           H  
ATOM   4623 3HB  ALA A 298      -4.857  50.456 -16.488  1.00  0.60           H  
ATOM   4624  N   ALA A 299      -7.401  50.329 -15.069  1.00  0.59           N  
ATOM   4625  CA  ALA A 299      -8.245  51.053 -14.134  1.00  0.59           C  
ATOM   4626  C   ALA A 299      -9.187  50.087 -13.439  1.00  0.59           C  
ATOM   4627  O   ALA A 299      -9.349  50.143 -12.221  1.00  0.59           O  
ATOM   4628  CB  ALA A 299      -9.030  52.139 -14.856  1.00  0.59           C  
ATOM   4629  H   ALA A 299      -7.444  50.581 -16.056  1.00  0.59           H  
ATOM   4630  HA  ALA A 299      -7.606  51.515 -13.380  1.00  0.59           H  
ATOM   4631 1HB  ALA A 299      -9.629  52.677 -14.138  1.00  0.59           H  
ATOM   4632 2HB  ALA A 299      -8.339  52.827 -15.339  1.00  0.59           H  
ATOM   4633 3HB  ALA A 299      -9.672  51.684 -15.611  1.00  0.59           H  
ATOM   4634  N   LYS A 300      -9.757  49.139 -14.197  1.00  0.59           N  
ATOM   4635  CA  LYS A 300     -10.664  48.168 -13.600  1.00  0.59           C  
ATOM   4636  C   LYS A 300      -9.946  47.281 -12.591  1.00  0.59           C  
ATOM   4637  O   LYS A 300     -10.474  46.997 -11.509  1.00  0.59           O  
ATOM   4638  CB  LYS A 300     -11.312  47.312 -14.682  1.00  0.59           C  
ATOM   4639  CG  LYS A 300     -12.367  48.019 -15.519  1.00  0.59           C  
ATOM   4640  CD  LYS A 300     -12.778  47.146 -16.680  1.00  0.59           C  
ATOM   4641  CE  LYS A 300     -13.433  45.864 -16.184  1.00  0.59           C  
ATOM   4642  NZ  LYS A 300     -13.923  45.006 -17.301  1.00  0.59           N  
ATOM   4643  H   LYS A 300      -9.595  49.122 -15.207  1.00  0.59           H  
ATOM   4644  HA  LYS A 300     -11.439  48.711 -13.074  1.00  0.59           H  
ATOM   4645 1HB  LYS A 300     -10.540  46.932 -15.355  1.00  0.59           H  
ATOM   4646 2HB  LYS A 300     -11.793  46.460 -14.217  1.00  0.59           H  
ATOM   4647 1HG  LYS A 300     -13.243  48.231 -14.913  1.00  0.59           H  
ATOM   4648 2HG  LYS A 300     -11.971  48.961 -15.895  1.00  0.59           H  
ATOM   4649 1HD  LYS A 300     -13.481  47.691 -17.311  1.00  0.59           H  
ATOM   4650 2HD  LYS A 300     -11.897  46.897 -17.274  1.00  0.59           H  
ATOM   4651 1HE  LYS A 300     -12.708  45.299 -15.598  1.00  0.59           H  
ATOM   4652 2HE  LYS A 300     -14.266  46.124 -15.547  1.00  0.59           H  
ATOM   4653 1HZ  LYS A 300     -14.349  44.174 -16.915  1.00  0.59           H  
ATOM   4654 2HZ  LYS A 300     -14.606  45.511 -17.842  1.00  0.59           H  
ATOM   4655 3HZ  LYS A 300     -13.150  44.745 -17.893  1.00  0.59           H  
ATOM   4656  N   ALA A 301      -8.725  46.858 -12.934  1.00  0.60           N  
ATOM   4657  CA  ALA A 301      -7.917  46.035 -12.046  1.00  0.60           C  
ATOM   4658  C   ALA A 301      -7.602  46.780 -10.753  1.00  0.60           C  
ATOM   4659  O   ALA A 301      -7.643  46.190  -9.671  1.00  0.60           O  
ATOM   4660  CB  ALA A 301      -6.654  45.617 -12.756  1.00  0.60           C  
ATOM   4661  H   ALA A 301      -8.350  47.102 -13.853  1.00  0.60           H  
ATOM   4662  HA  ALA A 301      -8.480  45.147 -11.787  1.00  0.60           H  
ATOM   4663 1HB  ALA A 301      -6.049  44.984 -12.113  1.00  0.60           H  
ATOM   4664 2HB  ALA A 301      -6.921  45.069 -13.660  1.00  0.60           H  
ATOM   4665 3HB  ALA A 301      -6.090  46.493 -13.031  1.00  0.60           H  
ATOM   4666  N   LEU A 302      -7.350  48.088 -10.856  1.00  0.61           N  
ATOM   4667  CA  LEU A 302      -7.053  48.905  -9.688  1.00  0.61           C  
ATOM   4668  C   LEU A 302      -8.283  49.035  -8.815  1.00  0.61           C  
ATOM   4669  O   LEU A 302      -8.215  48.871  -7.596  1.00  0.61           O  
ATOM   4670  CB  LEU A 302      -6.519  50.273 -10.110  1.00  0.61           C  
ATOM   4671  CG  LEU A 302      -6.147  51.179  -8.976  1.00  0.61           C  
ATOM   4672  CD1 LEU A 302      -5.157  50.487  -8.111  1.00  0.61           C  
ATOM   4673  CD2 LEU A 302      -5.513  52.401  -9.539  1.00  0.61           C  
ATOM   4674  H   LEU A 302      -7.317  48.519 -11.781  1.00  0.61           H  
ATOM   4675  HA  LEU A 302      -6.286  48.405  -9.105  1.00  0.61           H  
ATOM   4676 1HB  LEU A 302      -5.659  50.150 -10.761  1.00  0.61           H  
ATOM   4677 2HB  LEU A 302      -7.299  50.779 -10.682  1.00  0.61           H  
ATOM   4678  HG  LEU A 302      -7.036  51.440  -8.389  1.00  0.61           H  
ATOM   4679 1HD1 LEU A 302      -4.856  51.128  -7.295  1.00  0.61           H  
ATOM   4680 2HD1 LEU A 302      -5.592  49.579  -7.710  1.00  0.61           H  
ATOM   4681 3HD1 LEU A 302      -4.319  50.252  -8.716  1.00  0.61           H  
ATOM   4682 1HD2 LEU A 302      -5.228  53.054  -8.736  1.00  0.61           H  
ATOM   4683 2HD2 LEU A 302      -4.631  52.120 -10.110  1.00  0.61           H  
ATOM   4684 3HD2 LEU A 302      -6.217  52.901 -10.187  1.00  0.61           H  
ATOM   4685  N   THR A 303      -9.418  49.274  -9.437  1.00  0.62           N  
ATOM   4686  CA  THR A 303     -10.658  49.379  -8.704  1.00  0.62           C  
ATOM   4687  C   THR A 303     -10.880  48.071  -7.933  1.00  0.62           C  
ATOM   4688  O   THR A 303     -11.179  48.086  -6.731  1.00  0.62           O  
ATOM   4689  CB  THR A 303     -11.771  49.693  -9.703  1.00  0.62           C  
ATOM   4690  OG1 THR A 303     -11.502  50.977 -10.298  1.00  0.62           O  
ATOM   4691  CG2 THR A 303     -13.092  49.696  -9.129  1.00  0.62           C  
ATOM   4692  H   THR A 303      -9.420  49.415 -10.447  1.00  0.62           H  
ATOM   4693  HA  THR A 303     -10.581  50.201  -7.992  1.00  0.62           H  
ATOM   4694  HB  THR A 303     -11.741  48.941 -10.473  1.00  0.62           H  
ATOM   4695  HG1 THR A 303     -11.566  51.703  -9.620  1.00  0.62           H  
ATOM   4696 1HG2 THR A 303     -13.793  49.898  -9.907  1.00  0.62           H  
ATOM   4697 2HG2 THR A 303     -13.302  48.728  -8.694  1.00  0.62           H  
ATOM   4698 3HG2 THR A 303     -13.143  50.471  -8.389  1.00  0.62           H  
ATOM   4699  N   ALA A 304     -10.666  46.930  -8.604  1.00  0.63           N  
ATOM   4700  CA  ALA A 304     -10.798  45.634  -7.949  1.00  0.63           C  
ATOM   4701  C   ALA A 304      -9.811  45.503  -6.766  1.00  0.63           C  
ATOM   4702  O   ALA A 304     -10.185  45.053  -5.683  1.00  0.63           O  
ATOM   4703  CB  ALA A 304     -10.552  44.532  -8.963  1.00  0.63           C  
ATOM   4704  H   ALA A 304     -10.432  46.969  -9.596  1.00  0.63           H  
ATOM   4705  HA  ALA A 304     -11.815  45.553  -7.563  1.00  0.63           H  
ATOM   4706 1HB  ALA A 304     -10.684  43.580  -8.485  1.00  0.63           H  
ATOM   4707 2HB  ALA A 304     -11.247  44.621  -9.778  1.00  0.63           H  
ATOM   4708 3HB  ALA A 304      -9.544  44.604  -9.351  1.00  0.63           H  
ATOM   4709  N   TYR A 305      -8.567  45.978  -6.949  1.00  0.64           N  
ATOM   4710  CA  TYR A 305      -7.516  45.967  -5.915  1.00  0.64           C  
ATOM   4711  C   TYR A 305      -7.979  46.675  -4.657  1.00  0.64           C  
ATOM   4712  O   TYR A 305      -7.777  46.192  -3.540  1.00  0.64           O  
ATOM   4713  CB  TYR A 305      -6.201  46.553  -6.433  1.00  0.64           C  
ATOM   4714  CG  TYR A 305      -5.075  46.587  -5.421  1.00  0.64           C  
ATOM   4715  CD1 TYR A 305      -4.374  45.424  -5.072  1.00  0.64           C  
ATOM   4716  CD2 TYR A 305      -4.717  47.798  -4.865  1.00  0.64           C  
ATOM   4717  CE1 TYR A 305      -3.334  45.492  -4.163  1.00  0.64           C  
ATOM   4718  CE2 TYR A 305      -3.680  47.867  -3.963  1.00  0.64           C  
ATOM   4719  CZ  TYR A 305      -2.987  46.726  -3.609  1.00  0.64           C  
ATOM   4720  OH  TYR A 305      -1.951  46.810  -2.709  1.00  0.64           O  
ATOM   4721  H   TYR A 305      -8.315  46.331  -7.871  1.00  0.64           H  
ATOM   4722  HA  TYR A 305      -7.309  44.951  -5.632  1.00  0.64           H  
ATOM   4723 1HB  TYR A 305      -5.874  46.025  -7.304  1.00  0.64           H  
ATOM   4724 2HB  TYR A 305      -6.374  47.565  -6.736  1.00  0.64           H  
ATOM   4725  HD1 TYR A 305      -4.645  44.470  -5.501  1.00  0.64           H  
ATOM   4726  HD2 TYR A 305      -5.260  48.707  -5.142  1.00  0.64           H  
ATOM   4727  HE1 TYR A 305      -2.789  44.588  -3.885  1.00  0.64           H  
ATOM   4728  HE2 TYR A 305      -3.408  48.832  -3.530  1.00  0.64           H  
ATOM   4729  HH  TYR A 305      -1.840  47.726  -2.439  1.00  0.64           H  
ATOM   4730  N   GLU A 306      -8.616  47.820  -4.846  1.00  0.64           N  
ATOM   4731  CA  GLU A 306      -9.069  48.658  -3.750  1.00  0.64           C  
ATOM   4732  C   GLU A 306     -10.408  48.185  -3.137  1.00  0.64           C  
ATOM   4733  O   GLU A 306     -10.938  48.841  -2.237  1.00  0.64           O  
ATOM   4734  CB  GLU A 306      -9.217  50.101  -4.243  1.00  0.64           C  
ATOM   4735  CG  GLU A 306      -7.904  50.783  -4.740  1.00  0.64           C  
ATOM   4736  CD  GLU A 306      -6.854  51.036  -3.686  1.00  0.64           C  
ATOM   4737  OE1 GLU A 306      -7.197  51.231  -2.548  1.00  0.64           O  
ATOM   4738  OE2 GLU A 306      -5.691  51.061  -4.043  1.00  0.64           O  
ATOM   4739  H   GLU A 306      -8.743  48.143  -5.808  1.00  0.64           H  
ATOM   4740  HA  GLU A 306      -8.311  48.630  -2.969  1.00  0.64           H  
ATOM   4741 1HB  GLU A 306      -9.926  50.119  -5.078  1.00  0.64           H  
ATOM   4742 2HB  GLU A 306      -9.638  50.717  -3.449  1.00  0.64           H  
ATOM   4743 1HG  GLU A 306      -7.462  50.150  -5.509  1.00  0.64           H  
ATOM   4744 2HG  GLU A 306      -8.169  51.729  -5.213  1.00  0.64           H  
ATOM   4745  N   GLY A 307     -10.966  47.063  -3.624  1.00  0.64           N  
ATOM   4746  CA  GLY A 307     -12.214  46.514  -3.092  1.00  0.64           C  
ATOM   4747  C   GLY A 307     -13.492  47.147  -3.647  1.00  0.64           C  
ATOM   4748  O   GLY A 307     -14.571  46.976  -3.075  1.00  0.64           O  
ATOM   4749  H   GLY A 307     -10.507  46.543  -4.371  1.00  0.64           H  
ATOM   4750 1HA  GLY A 307     -12.225  45.447  -3.293  1.00  0.64           H  
ATOM   4751 2HA  GLY A 307     -12.206  46.620  -2.008  1.00  0.64           H  
ATOM   4752  N   ARG A 308     -13.368  47.901  -4.732  1.00  0.65           N  
ATOM   4753  CA  ARG A 308     -14.486  48.607  -5.342  1.00  0.65           C  
ATOM   4754  C   ARG A 308     -15.072  47.873  -6.552  1.00  0.65           C  
ATOM   4755  O   ARG A 308     -14.419  47.018  -7.149  1.00  0.65           O  
ATOM   4756  CB  ARG A 308     -14.017  49.977  -5.764  1.00  0.65           C  
ATOM   4757  CG  ARG A 308     -13.604  50.926  -4.692  1.00  0.65           C  
ATOM   4758  CD  ARG A 308     -13.033  52.152  -5.321  1.00  0.65           C  
ATOM   4759  NE  ARG A 308     -12.633  53.135  -4.352  1.00  0.65           N  
ATOM   4760  CZ  ARG A 308     -11.928  54.243  -4.646  1.00  0.65           C  
ATOM   4761  NH1 ARG A 308     -11.527  54.491  -5.881  1.00  0.65           N  
ATOM   4762  NH2 ARG A 308     -11.622  55.101  -3.684  1.00  0.65           N  
ATOM   4763  H   ARG A 308     -12.456  47.980  -5.184  1.00  0.65           H  
ATOM   4764  HA  ARG A 308     -15.270  48.719  -4.593  1.00  0.65           H  
ATOM   4765 1HB  ARG A 308     -13.113  49.833  -6.324  1.00  0.65           H  
ATOM   4766 2HB  ARG A 308     -14.749  50.460  -6.413  1.00  0.65           H  
ATOM   4767 1HG  ARG A 308     -14.462  51.202  -4.082  1.00  0.65           H  
ATOM   4768 2HG  ARG A 308     -12.834  50.462  -4.065  1.00  0.65           H  
ATOM   4769 1HD  ARG A 308     -12.151  51.876  -5.909  1.00  0.65           H  
ATOM   4770 2HD  ARG A 308     -13.773  52.604  -5.985  1.00  0.65           H  
ATOM   4771  HE  ARG A 308     -12.909  52.989  -3.389  1.00  0.65           H  
ATOM   4772 1HH1 ARG A 308     -11.720  53.850  -6.677  1.00  0.65           H  
ATOM   4773 2HH1 ARG A 308     -10.986  55.323  -6.068  1.00  0.65           H  
ATOM   4774 1HH2 ARG A 308     -11.918  54.925  -2.734  1.00  0.65           H  
ATOM   4775 2HH2 ARG A 308     -11.090  55.934  -3.906  1.00  0.65           H  
ATOM   4776  N   THR A 309     -16.306  48.237  -6.927  1.00  0.66           N  
ATOM   4777  CA  THR A 309     -16.962  47.680  -8.116  1.00  0.66           C  
ATOM   4778  C   THR A 309     -17.229  48.719  -9.220  1.00  0.66           C  
ATOM   4779  O   THR A 309     -17.797  48.402 -10.267  1.00  0.66           O  
ATOM   4780  CB  THR A 309     -18.252  46.947  -7.727  1.00  0.66           C  
ATOM   4781  OG1 THR A 309     -19.138  47.850  -7.045  1.00  0.66           O  
ATOM   4782  CG2 THR A 309     -17.914  45.738  -6.840  1.00  0.66           C  
ATOM   4783  H   THR A 309     -16.805  48.919  -6.374  1.00  0.66           H  
ATOM   4784  HA  THR A 309     -16.306  46.927  -8.535  1.00  0.66           H  
ATOM   4785  HB  THR A 309     -18.747  46.588  -8.633  1.00  0.66           H  
ATOM   4786  HG1 THR A 309     -19.435  48.533  -7.660  1.00  0.66           H  
ATOM   4787 1HG2 THR A 309     -18.831  45.207  -6.579  1.00  0.66           H  
ATOM   4788 2HG2 THR A 309     -17.250  45.063  -7.389  1.00  0.66           H  
ATOM   4789 3HG2 THR A 309     -17.419  46.070  -5.930  1.00  0.66           H  
ATOM   4790  N   GLU A 310     -16.836  49.958  -8.983  1.00  0.68           N  
ATOM   4791  CA  GLU A 310     -17.028  51.007  -9.981  1.00  0.68           C  
ATOM   4792  C   GLU A 310     -15.723  51.754 -10.145  1.00  0.68           C  
ATOM   4793  O   GLU A 310     -15.082  52.103  -9.151  1.00  0.68           O  
ATOM   4794  CB  GLU A 310     -18.138  51.980  -9.559  1.00  0.68           C  
ATOM   4795  CG  GLU A 310     -19.537  51.349  -9.414  1.00  0.68           C  
ATOM   4796  CD  GLU A 310     -20.611  52.342  -9.014  1.00  0.68           C  
ATOM   4797  OE1 GLU A 310     -20.295  53.491  -8.824  1.00  0.68           O  
ATOM   4798  OE2 GLU A 310     -21.747  51.942  -8.901  1.00  0.68           O  
ATOM   4799  H   GLU A 310     -16.382  50.173  -8.111  1.00  0.68           H  
ATOM   4800  HA  GLU A 310     -17.285  50.560 -10.943  1.00  0.68           H  
ATOM   4801 1HB  GLU A 310     -17.875  52.435  -8.604  1.00  0.68           H  
ATOM   4802 2HB  GLU A 310     -18.208  52.784 -10.294  1.00  0.68           H  
ATOM   4803 1HG  GLU A 310     -19.812  50.889 -10.364  1.00  0.68           H  
ATOM   4804 2HG  GLU A 310     -19.490  50.562  -8.664  1.00  0.68           H  
ATOM   4805  N   VAL A 311     -15.346  52.028 -11.387  1.00  0.72           N  
ATOM   4806  CA  VAL A 311     -14.105  52.747 -11.631  1.00  0.72           C  
ATOM   4807  C   VAL A 311     -14.276  54.238 -11.443  1.00  0.72           C  
ATOM   4808  O   VAL A 311     -15.204  54.839 -11.985  1.00  0.72           O  
ATOM   4809  CB  VAL A 311     -13.579  52.489 -13.049  1.00  0.72           C  
ATOM   4810  CG1 VAL A 311     -12.329  53.330 -13.281  1.00  0.72           C  
ATOM   4811  CG2 VAL A 311     -13.253  51.012 -13.238  1.00  0.72           C  
ATOM   4812  H   VAL A 311     -15.906  51.689 -12.170  1.00  0.72           H  
ATOM   4813  HA  VAL A 311     -13.363  52.403 -10.917  1.00  0.72           H  
ATOM   4814  HB  VAL A 311     -14.331  52.787 -13.763  1.00  0.72           H  
ATOM   4815 1HG1 VAL A 311     -11.942  53.169 -14.270  1.00  0.72           H  
ATOM   4816 2HG1 VAL A 311     -12.563  54.383 -13.164  1.00  0.72           H  
ATOM   4817 3HG1 VAL A 311     -11.574  53.040 -12.553  1.00  0.72           H  
ATOM   4818 1HG2 VAL A 311     -12.884  50.847 -14.249  1.00  0.72           H  
ATOM   4819 2HG2 VAL A 311     -12.495  50.721 -12.527  1.00  0.72           H  
ATOM   4820 3HG2 VAL A 311     -14.150  50.422 -13.077  1.00  0.72           H  
ATOM   4821  N   THR A 312     -13.383  54.836 -10.666  1.00  0.76           N  
ATOM   4822  CA  THR A 312     -13.429  56.272 -10.438  1.00  0.76           C  
ATOM   4823  C   THR A 312     -12.378  57.021 -11.250  1.00  0.76           C  
ATOM   4824  O   THR A 312     -11.455  56.423 -11.805  1.00  0.76           O  
ATOM   4825  CB  THR A 312     -13.187  56.562  -8.959  1.00  0.76           C  
ATOM   4826  OG1 THR A 312     -11.842  56.148  -8.622  1.00  0.76           O  
ATOM   4827  CG2 THR A 312     -14.169  55.769  -8.106  1.00  0.76           C  
ATOM   4828  H   THR A 312     -12.658  54.273 -10.193  1.00  0.76           H  
ATOM   4829  HA  THR A 312     -14.415  56.640 -10.724  1.00  0.76           H  
ATOM   4830  HB  THR A 312     -13.301  57.626  -8.766  1.00  0.76           H  
ATOM   4831  HG1 THR A 312     -11.807  55.151  -8.634  1.00  0.76           H  
ATOM   4832 1HG2 THR A 312     -13.984  55.967  -7.052  1.00  0.76           H  
ATOM   4833 2HG2 THR A 312     -15.188  56.059  -8.358  1.00  0.76           H  
ATOM   4834 3HG2 THR A 312     -14.037  54.699  -8.301  1.00  0.76           H  
ATOM   4835  N   VAL A 313     -12.473  58.345 -11.260  1.00  0.80           N  
ATOM   4836  CA  VAL A 313     -11.472  59.150 -11.947  1.00  0.80           C  
ATOM   4837  C   VAL A 313     -10.092  58.952 -11.340  1.00  0.80           C  
ATOM   4838  O   VAL A 313      -9.101  58.889 -12.065  1.00  0.80           O  
ATOM   4839  CB  VAL A 313     -11.846  60.630 -11.926  1.00  0.80           C  
ATOM   4840  CG1 VAL A 313     -10.686  61.444 -12.444  1.00  0.80           C  
ATOM   4841  CG2 VAL A 313     -13.076  60.825 -12.786  1.00  0.80           C  
ATOM   4842  H   VAL A 313     -13.250  58.795 -10.799  1.00  0.80           H  
ATOM   4843  HA  VAL A 313     -11.436  58.834 -12.988  1.00  0.80           H  
ATOM   4844  HB  VAL A 313     -12.049  60.949 -10.905  1.00  0.80           H  
ATOM   4845 1HG1 VAL A 313     -10.947  62.502 -12.438  1.00  0.80           H  
ATOM   4846 2HG1 VAL A 313      -9.817  61.282 -11.808  1.00  0.80           H  
ATOM   4847 3HG1 VAL A 313     -10.460  61.131 -13.445  1.00  0.80           H  
ATOM   4848 1HG2 VAL A 313     -13.357  61.879 -12.790  1.00  0.80           H  
ATOM   4849 2HG2 VAL A 313     -12.860  60.502 -13.797  1.00  0.80           H  
ATOM   4850 3HG2 VAL A 313     -13.897  60.232 -12.386  1.00  0.80           H  
ATOM   4851  N   ASP A 314     -10.024  58.871 -10.009  1.00  0.83           N  
ATOM   4852  CA  ASP A 314      -8.754  58.643  -9.329  1.00  0.83           C  
ATOM   4853  C   ASP A 314      -8.133  57.317  -9.772  1.00  0.83           C  
ATOM   4854  O   ASP A 314      -6.924  57.228 -10.004  1.00  0.83           O  
ATOM   4855  CB  ASP A 314      -8.961  58.580  -7.817  1.00  0.83           C  
ATOM   4856  CG  ASP A 314      -9.293  59.924  -7.107  1.00  0.83           C  
ATOM   4857  OD1 ASP A 314      -9.125  60.998  -7.681  1.00  0.83           O  
ATOM   4858  OD2 ASP A 314      -9.699  59.854  -5.974  1.00  0.83           O  
ATOM   4859  H   ASP A 314     -10.874  58.941  -9.469  1.00  0.83           H  
ATOM   4860  HA  ASP A 314      -8.068  59.444  -9.580  1.00  0.83           H  
ATOM   4861 1HB  ASP A 314      -9.771  57.876  -7.608  1.00  0.83           H  
ATOM   4862 2HB  ASP A 314      -8.063  58.166  -7.358  1.00  0.83           H  
ATOM   4863  N   ASP A 315      -8.966  56.287  -9.947  1.00  0.84           N  
ATOM   4864  CA  ASP A 315      -8.446  54.985 -10.374  1.00  0.84           C  
ATOM   4865  C   ASP A 315      -7.812  55.103 -11.748  1.00  0.84           C  
ATOM   4866  O   ASP A 315      -6.766  54.520 -12.025  1.00  0.84           O  
ATOM   4867  CB  ASP A 315      -9.581  53.987 -10.429  1.00  0.84           C  
ATOM   4868  CG  ASP A 315     -10.076  53.643  -9.045  1.00  0.84           C  
ATOM   4869  OD1 ASP A 315      -9.317  53.762  -8.115  1.00  0.84           O  
ATOM   4870  OD2 ASP A 315     -11.282  53.422  -8.885  1.00  0.84           O  
ATOM   4871  H   ASP A 315      -9.963  56.393  -9.737  1.00  0.84           H  
ATOM   4872  HA  ASP A 315      -7.694  54.657  -9.659  1.00  0.84           H  
ATOM   4873 1HB  ASP A 315     -10.393  54.393 -11.010  1.00  0.84           H  
ATOM   4874 2HB  ASP A 315      -9.245  53.070 -10.929  1.00  0.84           H  
ATOM   4875  N   ILE A 316      -8.437  55.903 -12.596  1.00  0.84           N  
ATOM   4876  CA  ILE A 316      -7.931  56.140 -13.930  1.00  0.84           C  
ATOM   4877  C   ILE A 316      -6.630  56.953 -13.874  1.00  0.84           C  
ATOM   4878  O   ILE A 316      -5.636  56.585 -14.507  1.00  0.84           O  
ATOM   4879  CB  ILE A 316      -9.002  56.830 -14.769  1.00  0.84           C  
ATOM   4880  CG1 ILE A 316     -10.140  55.868 -14.956  1.00  0.84           C  
ATOM   4881  CG2 ILE A 316      -8.456  57.202 -16.045  1.00  0.84           C  
ATOM   4882  CD1 ILE A 316     -11.358  56.489 -15.492  1.00  0.84           C  
ATOM   4883  H   ILE A 316      -9.318  56.333 -12.304  1.00  0.84           H  
ATOM   4884  HA  ILE A 316      -7.720  55.181 -14.393  1.00  0.84           H  
ATOM   4885  HB  ILE A 316      -9.374  57.709 -14.254  1.00  0.84           H  
ATOM   4886 1HG1 ILE A 316      -9.824  55.078 -15.630  1.00  0.84           H  
ATOM   4887 2HG1 ILE A 316     -10.380  55.426 -13.992  1.00  0.84           H  
ATOM   4888 1HG2 ILE A 316      -9.215  57.684 -16.643  1.00  0.84           H  
ATOM   4889 2HG2 ILE A 316      -7.658  57.873 -15.851  1.00  0.84           H  
ATOM   4890 3HG2 ILE A 316      -8.087  56.316 -16.562  1.00  0.84           H  
ATOM   4891 1HD1 ILE A 316     -12.119  55.726 -15.582  1.00  0.84           H  
ATOM   4892 2HD1 ILE A 316     -11.685  57.255 -14.801  1.00  0.84           H  
ATOM   4893 3HD1 ILE A 316     -11.162  56.934 -16.465  1.00  0.84           H  
ATOM   4894  N   ARG A 317      -6.602  58.013 -13.059  1.00  0.83           N  
ATOM   4895  CA  ARG A 317      -5.414  58.864 -12.946  1.00  0.83           C  
ATOM   4896  C   ARG A 317      -4.189  58.054 -12.558  1.00  0.83           C  
ATOM   4897  O   ARG A 317      -3.107  58.229 -13.125  1.00  0.83           O  
ATOM   4898  CB  ARG A 317      -5.605  59.951 -11.880  1.00  0.83           C  
ATOM   4899  CG  ARG A 317      -4.451  60.985 -11.806  1.00  0.83           C  
ATOM   4900  CD  ARG A 317      -4.794  62.193 -10.967  1.00  0.83           C  
ATOM   4901  NE  ARG A 317      -5.004  61.889  -9.574  1.00  0.83           N  
ATOM   4902  CZ  ARG A 317      -6.213  61.854  -8.988  1.00  0.83           C  
ATOM   4903  NH1 ARG A 317      -7.298  62.049  -9.685  1.00  0.83           N  
ATOM   4904  NH2 ARG A 317      -6.341  61.609  -7.708  1.00  0.83           N  
ATOM   4905  H   ARG A 317      -7.445  58.259 -12.541  1.00  0.83           H  
ATOM   4906  HA  ARG A 317      -5.229  59.334 -13.909  1.00  0.83           H  
ATOM   4907 1HB  ARG A 317      -6.549  60.450 -11.997  1.00  0.83           H  
ATOM   4908 2HB  ARG A 317      -5.641  59.464 -10.905  1.00  0.83           H  
ATOM   4909 1HG  ARG A 317      -3.579  60.503 -11.365  1.00  0.83           H  
ATOM   4910 2HG  ARG A 317      -4.203  61.321 -12.813  1.00  0.83           H  
ATOM   4911 1HD  ARG A 317      -3.986  62.920 -11.038  1.00  0.83           H  
ATOM   4912 2HD  ARG A 317      -5.698  62.638 -11.332  1.00  0.83           H  
ATOM   4913  HE  ARG A 317      -4.193  61.724  -8.995  1.00  0.83           H  
ATOM   4914 1HH1 ARG A 317      -7.243  62.211 -10.677  1.00  0.83           H  
ATOM   4915 2HH1 ARG A 317      -8.199  61.961  -9.193  1.00  0.83           H  
ATOM   4916 1HH2 ARG A 317      -5.539  61.441  -7.126  1.00  0.83           H  
ATOM   4917 2HH2 ARG A 317      -7.298  61.584  -7.326  1.00  0.83           H  
ATOM   4918  N   ARG A 318      -4.384  57.122 -11.628  1.00  0.81           N  
ATOM   4919  CA  ARG A 318      -3.325  56.272 -11.107  1.00  0.81           C  
ATOM   4920  C   ARG A 318      -2.788  55.233 -12.090  1.00  0.81           C  
ATOM   4921  O   ARG A 318      -1.736  54.644 -11.825  1.00  0.81           O  
ATOM   4922  CB  ARG A 318      -3.790  55.568  -9.849  1.00  0.81           C  
ATOM   4923  CG  ARG A 318      -3.981  56.472  -8.634  1.00  0.81           C  
ATOM   4924  CD  ARG A 318      -4.513  55.724  -7.459  1.00  0.81           C  
ATOM   4925  NE  ARG A 318      -3.539  54.755  -6.925  1.00  0.81           N  
ATOM   4926  CZ  ARG A 318      -3.850  53.714  -6.118  1.00  0.81           C  
ATOM   4927  NH1 ARG A 318      -5.094  53.496  -5.770  1.00  0.81           N  
ATOM   4928  NH2 ARG A 318      -2.911  52.901  -5.672  1.00  0.81           N  
ATOM   4929  H   ARG A 318      -5.316  57.032 -11.218  1.00  0.81           H  
ATOM   4930  HA  ARG A 318      -2.496  56.922 -10.829  1.00  0.81           H  
ATOM   4931 1HB  ARG A 318      -4.760  55.118 -10.059  1.00  0.81           H  
ATOM   4932 2HB  ARG A 318      -3.099  54.768  -9.589  1.00  0.81           H  
ATOM   4933 1HG  ARG A 318      -3.022  56.905  -8.356  1.00  0.81           H  
ATOM   4934 2HG  ARG A 318      -4.678  57.271  -8.880  1.00  0.81           H  
ATOM   4935 1HD  ARG A 318      -4.757  56.431  -6.669  1.00  0.81           H  
ATOM   4936 2HD  ARG A 318      -5.416  55.188  -7.752  1.00  0.81           H  
ATOM   4937  HE  ARG A 318      -2.567  54.885  -7.169  1.00  0.81           H  
ATOM   4938 1HH1 ARG A 318      -5.833  54.099  -6.101  1.00  0.81           H  
ATOM   4939 2HH1 ARG A 318      -5.321  52.688  -5.166  1.00  0.81           H  
ATOM   4940 1HH2 ARG A 318      -1.944  53.056  -5.913  1.00  0.81           H  
ATOM   4941 2HH2 ARG A 318      -3.171  52.128  -5.067  1.00  0.81           H  
ATOM   4942  N   VAL A 319      -3.494  54.973 -13.199  1.00  0.80           N  
ATOM   4943  CA  VAL A 319      -2.978  54.004 -14.151  1.00  0.80           C  
ATOM   4944  C   VAL A 319      -2.616  54.651 -15.478  1.00  0.80           C  
ATOM   4945  O   VAL A 319      -1.775  54.114 -16.197  1.00  0.80           O  
ATOM   4946  CB  VAL A 319      -3.957  52.865 -14.410  1.00  0.80           C  
ATOM   4947  CG1 VAL A 319      -4.219  52.119 -13.113  1.00  0.80           C  
ATOM   4948  CG2 VAL A 319      -5.232  53.380 -15.013  1.00  0.80           C  
ATOM   4949  H   VAL A 319      -4.357  55.474 -13.399  1.00  0.80           H  
ATOM   4950  HA  VAL A 319      -2.073  53.563 -13.739  1.00  0.80           H  
ATOM   4951  HB  VAL A 319      -3.497  52.168 -15.100  1.00  0.80           H  
ATOM   4952 1HG1 VAL A 319      -4.888  51.284 -13.285  1.00  0.80           H  
ATOM   4953 2HG1 VAL A 319      -3.279  51.758 -12.716  1.00  0.80           H  
ATOM   4954 3HG1 VAL A 319      -4.678  52.803 -12.403  1.00  0.80           H  
ATOM   4955 1HG2 VAL A 319      -5.897  52.559 -15.205  1.00  0.80           H  
ATOM   4956 2HG2 VAL A 319      -5.689  54.063 -14.319  1.00  0.80           H  
ATOM   4957 3HG2 VAL A 319      -5.027  53.887 -15.942  1.00  0.80           H  
ATOM   4958  N   ILE A 320      -3.188  55.819 -15.793  1.00  0.79           N  
ATOM   4959  CA  ILE A 320      -2.842  56.472 -17.049  1.00  0.79           C  
ATOM   4960  C   ILE A 320      -1.395  56.828 -17.202  1.00  0.79           C  
ATOM   4961  O   ILE A 320      -0.848  56.649 -18.285  1.00  0.79           O  
ATOM   4962  CB  ILE A 320      -3.702  57.697 -17.401  1.00  0.79           C  
ATOM   4963  CG1 ILE A 320      -5.069  57.247 -17.815  1.00  0.79           C  
ATOM   4964  CG2 ILE A 320      -3.058  58.516 -18.432  1.00  0.79           C  
ATOM   4965  CD1 ILE A 320      -6.038  58.342 -18.004  1.00  0.79           C  
ATOM   4966  H   ILE A 320      -3.895  56.228 -15.184  1.00  0.79           H  
ATOM   4967  HA  ILE A 320      -3.071  55.758 -17.837  1.00  0.79           H  
ATOM   4968  HB  ILE A 320      -3.830  58.301 -16.496  1.00  0.79           H  
ATOM   4969 1HG1 ILE A 320      -4.968  56.711 -18.758  1.00  0.79           H  
ATOM   4970 2HG1 ILE A 320      -5.458  56.566 -17.059  1.00  0.79           H  
ATOM   4971 1HG2 ILE A 320      -3.670  59.383 -18.651  1.00  0.79           H  
ATOM   4972 2HG2 ILE A 320      -2.096  58.835 -18.077  1.00  0.79           H  
ATOM   4973 3HG2 ILE A 320      -2.949  57.916 -19.296  1.00  0.79           H  
ATOM   4974 1HD1 ILE A 320      -6.997  57.943 -18.317  1.00  0.79           H  
ATOM   4975 2HD1 ILE A 320      -6.132  58.836 -17.078  1.00  0.79           H  
ATOM   4976 3HD1 ILE A 320      -5.675  59.025 -18.761  1.00  0.79           H  
ATOM   4977  N   THR A 321      -0.739  57.315 -16.169  1.00  0.78           N  
ATOM   4978  CA  THR A 321       0.654  57.652 -16.394  1.00  0.78           C  
ATOM   4979  C   THR A 321       1.477  56.391 -16.650  1.00  0.78           C  
ATOM   4980  O   THR A 321       2.315  56.334 -17.556  1.00  0.78           O  
ATOM   4981  CB  THR A 321       1.175  58.405 -15.180  1.00  0.78           C  
ATOM   4982  OG1 THR A 321       1.080  57.570 -14.016  1.00  0.78           O  
ATOM   4983  CG2 THR A 321       0.326  59.606 -14.976  1.00  0.78           C  
ATOM   4984  H   THR A 321      -1.196  57.459 -15.274  1.00  0.78           H  
ATOM   4985  HA  THR A 321       0.734  58.284 -17.261  1.00  0.78           H  
ATOM   4986  HB  THR A 321       2.184  58.708 -15.331  1.00  0.78           H  
ATOM   4987  HG1 THR A 321       1.180  58.114 -13.225  1.00  0.78           H  
ATOM   4988 1HG2 THR A 321       0.685  60.137 -14.101  1.00  0.78           H  
ATOM   4989 2HG2 THR A 321       0.386  60.248 -15.852  1.00  0.78           H  
ATOM   4990 3HG2 THR A 321      -0.710  59.303 -14.817  1.00  0.78           H  
ATOM   4991  N   LEU A 322       1.125  55.318 -15.969  1.00  0.78           N  
ATOM   4992  CA  LEU A 322       1.819  54.063 -16.171  1.00  0.78           C  
ATOM   4993  C   LEU A 322       1.505  53.515 -17.559  1.00  0.78           C  
ATOM   4994  O   LEU A 322       2.345  52.911 -18.219  1.00  0.78           O  
ATOM   4995  CB  LEU A 322       1.376  53.053 -15.123  1.00  0.78           C  
ATOM   4996  CG  LEU A 322       1.778  53.308 -13.664  1.00  0.78           C  
ATOM   4997  CD1 LEU A 322       1.042  52.312 -12.721  1.00  0.78           C  
ATOM   4998  CD2 LEU A 322       3.261  53.122 -13.535  1.00  0.78           C  
ATOM   4999  H   LEU A 322       0.404  55.401 -15.265  1.00  0.78           H  
ATOM   5000  HA  LEU A 322       2.893  54.227 -16.091  1.00  0.78           H  
ATOM   5001 1HB  LEU A 322       0.296  52.980 -15.162  1.00  0.78           H  
ATOM   5002 2HB  LEU A 322       1.809  52.099 -15.406  1.00  0.78           H  
ATOM   5003  HG  LEU A 322       1.505  54.325 -13.375  1.00  0.78           H  
ATOM   5004 1HD1 LEU A 322       1.343  52.499 -11.689  1.00  0.78           H  
ATOM   5005 2HD1 LEU A 322      -0.035  52.453 -12.812  1.00  0.78           H  
ATOM   5006 3HD1 LEU A 322       1.295  51.299 -12.987  1.00  0.78           H  
ATOM   5007 1HD2 LEU A 322       3.526  53.296 -12.517  1.00  0.78           H  
ATOM   5008 2HD2 LEU A 322       3.535  52.107 -13.816  1.00  0.78           H  
ATOM   5009 3HD2 LEU A 322       3.784  53.827 -14.183  1.00  0.78           H  
ATOM   5010  N   CYS A 323       0.275  53.709 -18.008  1.00  0.79           N  
ATOM   5011  CA  CYS A 323      -0.133  53.171 -19.287  1.00  0.79           C  
ATOM   5012  C   CYS A 323       0.321  53.976 -20.503  1.00  0.79           C  
ATOM   5013  O   CYS A 323       0.582  53.391 -21.557  1.00  0.79           O  
ATOM   5014  CB  CYS A 323      -1.644  53.099 -19.348  1.00  0.79           C  
ATOM   5015  SG  CYS A 323      -2.414  51.904 -18.237  1.00  0.79           S  
ATOM   5016  H   CYS A 323      -0.404  54.201 -17.434  1.00  0.79           H  
ATOM   5017  HA  CYS A 323       0.268  52.163 -19.372  1.00  0.79           H  
ATOM   5018 1HB  CYS A 323      -2.053  54.078 -19.115  1.00  0.79           H  
ATOM   5019 2HB  CYS A 323      -1.941  52.876 -20.358  1.00  0.79           H  
ATOM   5020  HG  CYS A 323      -2.148  52.618 -17.123  1.00  0.79           H  
ATOM   5021  N   LEU A 324       0.399  55.314 -20.384  1.00  0.81           N  
ATOM   5022  CA  LEU A 324       0.696  56.129 -21.562  1.00  0.81           C  
ATOM   5023  C   LEU A 324       2.104  56.741 -21.668  1.00  0.81           C  
ATOM   5024  O   LEU A 324       2.499  57.124 -22.769  1.00  0.81           O  
ATOM   5025  CB  LEU A 324      -0.323  57.263 -21.718  1.00  0.81           C  
ATOM   5026  CG  LEU A 324      -1.813  56.840 -21.787  1.00  0.81           C  
ATOM   5027  CD1 LEU A 324      -2.643  58.086 -22.028  1.00  0.81           C  
ATOM   5028  CD2 LEU A 324      -2.059  55.758 -22.820  1.00  0.81           C  
ATOM   5029  H   LEU A 324       0.178  55.763 -19.499  1.00  0.81           H  
ATOM   5030  HA  LEU A 324       0.572  55.488 -22.426  1.00  0.81           H  
ATOM   5031 1HB  LEU A 324      -0.217  57.931 -20.863  1.00  0.81           H  
ATOM   5032 2HB  LEU A 324      -0.088  57.824 -22.623  1.00  0.81           H  
ATOM   5033  HG  LEU A 324      -2.097  56.441 -20.811  1.00  0.81           H  
ATOM   5034 1HD1 LEU A 324      -3.701  57.831 -22.019  1.00  0.81           H  
ATOM   5035 2HD1 LEU A 324      -2.445  58.822 -21.260  1.00  0.81           H  
ATOM   5036 3HD1 LEU A 324      -2.380  58.501 -22.993  1.00  0.81           H  
ATOM   5037 1HD2 LEU A 324      -3.111  55.484 -22.804  1.00  0.81           H  
ATOM   5038 2HD2 LEU A 324      -1.797  56.096 -23.803  1.00  0.81           H  
ATOM   5039 3HD2 LEU A 324      -1.470  54.892 -22.568  1.00  0.81           H  
ATOM   5040  N   ARG A 325       2.907  56.794 -20.599  1.00  0.85           N  
ATOM   5041  CA  ARG A 325       4.205  57.503 -20.684  1.00  0.85           C  
ATOM   5042  C   ARG A 325       5.161  57.051 -21.787  1.00  0.85           C  
ATOM   5043  O   ARG A 325       5.992  57.846 -22.241  1.00  0.85           O  
ATOM   5044  CB  ARG A 325       4.961  57.408 -19.370  1.00  0.85           C  
ATOM   5045  CG  ARG A 325       4.480  58.300 -18.249  1.00  0.85           C  
ATOM   5046  CD  ARG A 325       5.205  57.960 -16.963  1.00  0.85           C  
ATOM   5047  NE  ARG A 325       4.766  58.749 -15.792  1.00  0.85           N  
ATOM   5048  CZ  ARG A 325       5.047  58.399 -14.515  1.00  0.85           C  
ATOM   5049  NH1 ARG A 325       5.748  57.313 -14.310  1.00  0.85           N  
ATOM   5050  NH2 ARG A 325       4.623  59.117 -13.466  1.00  0.85           N  
ATOM   5051  H   ARG A 325       2.603  56.443 -19.688  1.00  0.85           H  
ATOM   5052  HA  ARG A 325       3.988  58.558 -20.858  1.00  0.85           H  
ATOM   5053 1HB  ARG A 325       4.908  56.380 -19.006  1.00  0.85           H  
ATOM   5054 2HB  ARG A 325       6.013  57.634 -19.540  1.00  0.85           H  
ATOM   5055 1HG  ARG A 325       4.771  59.290 -18.546  1.00  0.85           H  
ATOM   5056 2HG  ARG A 325       3.413  58.287 -18.129  1.00  0.85           H  
ATOM   5057 1HD  ARG A 325       5.035  56.905 -16.739  1.00  0.85           H  
ATOM   5058 2HD  ARG A 325       6.276  58.129 -17.104  1.00  0.85           H  
ATOM   5059  HE  ARG A 325       4.214  59.581 -15.946  1.00  0.85           H  
ATOM   5060 1HH1 ARG A 325       6.064  56.762 -15.090  1.00  0.85           H  
ATOM   5061 2HH1 ARG A 325       5.963  57.011 -13.347  1.00  0.85           H  
ATOM   5062 1HH2 ARG A 325       4.060  59.980 -13.576  1.00  0.85           H  
ATOM   5063 2HH2 ARG A 325       4.847  58.786 -12.506  1.00  0.85           H  
ATOM   5064  N   HIS A 326       5.088  55.788 -22.193  1.00  0.92           N  
ATOM   5065  CA  HIS A 326       5.966  55.276 -23.242  1.00  0.92           C  
ATOM   5066  C   HIS A 326       5.238  55.016 -24.559  1.00  0.92           C  
ATOM   5067  O   HIS A 326       5.773  54.340 -25.439  1.00  0.92           O  
ATOM   5068  CB  HIS A 326       6.660  54.015 -22.767  1.00  0.92           C  
ATOM   5069  CG  HIS A 326       7.586  54.276 -21.652  1.00  0.92           C  
ATOM   5070  ND1 HIS A 326       7.160  54.405 -20.355  1.00  0.92           N  
ATOM   5071  CD2 HIS A 326       8.926  54.444 -21.629  1.00  0.92           C  
ATOM   5072  CE1 HIS A 326       8.195  54.647 -19.576  1.00  0.92           C  
ATOM   5073  NE2 HIS A 326       9.281  54.678 -20.323  1.00  0.92           N  
ATOM   5074  H   HIS A 326       4.399  55.179 -21.775  1.00  0.92           H  
ATOM   5075  HA  HIS A 326       6.741  56.012 -23.451  1.00  0.92           H  
ATOM   5076 1HB  HIS A 326       5.920  53.312 -22.449  1.00  0.92           H  
ATOM   5077 2HB  HIS A 326       7.203  53.566 -23.573  1.00  0.92           H  
ATOM   5078  HD2 HIS A 326       9.598  54.409 -22.487  1.00  0.92           H  
ATOM   5079  HE1 HIS A 326       8.153  54.796 -18.504  1.00  0.92           H  
ATOM   5080  HE2 HIS A 326      10.218  54.851 -19.987  1.00  0.92           H  
ATOM   5081  N   ARG A 327       4.028  55.569 -24.703  1.00  1.04           N  
ATOM   5082  CA  ARG A 327       3.258  55.416 -25.937  1.00  1.04           C  
ATOM   5083  C   ARG A 327       3.211  56.724 -26.709  1.00  1.04           C  
ATOM   5084  O   ARG A 327       2.814  56.756 -27.872  1.00  1.04           O  
ATOM   5085  CB  ARG A 327       1.833  55.009 -25.653  1.00  1.04           C  
ATOM   5086  CG  ARG A 327       1.674  53.706 -24.997  1.00  1.04           C  
ATOM   5087  CD  ARG A 327       0.260  53.384 -24.794  1.00  1.04           C  
ATOM   5088  NE  ARG A 327       0.147  52.221 -23.996  1.00  1.04           N  
ATOM   5089  CZ  ARG A 327       0.146  50.978 -24.467  1.00  1.04           C  
ATOM   5090  NH1 ARG A 327       0.186  50.770 -25.762  1.00  1.04           N  
ATOM   5091  NH2 ARG A 327       0.135  49.966 -23.637  1.00  1.04           N  
ATOM   5092  H   ARG A 327       3.620  56.109 -23.942  1.00  1.04           H  
ATOM   5093  HA  ARG A 327       3.729  54.655 -26.560  1.00  1.04           H  
ATOM   5094 1HB  ARG A 327       1.360  55.764 -25.019  1.00  1.04           H  
ATOM   5095 2HB  ARG A 327       1.282  54.973 -26.592  1.00  1.04           H  
ATOM   5096 1HG  ARG A 327       2.127  52.928 -25.614  1.00  1.04           H  
ATOM   5097 2HG  ARG A 327       2.161  53.728 -24.018  1.00  1.04           H  
ATOM   5098 1HD  ARG A 327      -0.227  54.193 -24.301  1.00  1.04           H  
ATOM   5099 2HD  ARG A 327      -0.223  53.194 -25.754  1.00  1.04           H  
ATOM   5100  HE  ARG A 327       0.151  52.363 -22.978  1.00  1.04           H  
ATOM   5101 1HH1 ARG A 327       0.214  51.550 -26.403  1.00  1.04           H  
ATOM   5102 2HH1 ARG A 327       0.232  49.810 -26.123  1.00  1.04           H  
ATOM   5103 1HH2 ARG A 327       0.142  50.094 -22.621  1.00  1.04           H  
ATOM   5104 2HH2 ARG A 327       0.185  49.014 -23.976  1.00  1.04           H  
ATOM   5105  N   LEU A 328       3.600  57.817 -26.063  1.00  1.26           N  
ATOM   5106  CA  LEU A 328       3.510  59.108 -26.726  1.00  1.26           C  
ATOM   5107  C   LEU A 328       4.470  59.138 -27.894  1.00  1.26           C  
ATOM   5108  O   LEU A 328       5.635  58.771 -27.743  1.00  1.26           O  
ATOM   5109  CB  LEU A 328       3.922  60.239 -25.766  1.00  1.26           C  
ATOM   5110  CG  LEU A 328       2.851  60.880 -24.908  1.00  1.26           C  
ATOM   5111  CD1 LEU A 328       2.278  59.879 -23.966  1.00  1.26           C  
ATOM   5112  CD2 LEU A 328       3.484  62.061 -24.156  1.00  1.26           C  
ATOM   5113  H   LEU A 328       3.938  57.749 -25.113  1.00  1.26           H  
ATOM   5114  HA  LEU A 328       2.491  59.265 -27.089  1.00  1.26           H  
ATOM   5115 1HB  LEU A 328       4.692  59.858 -25.095  1.00  1.26           H  
ATOM   5116 2HB  LEU A 328       4.354  61.031 -26.362  1.00  1.26           H  
ATOM   5117  HG  LEU A 328       2.062  61.234 -25.534  1.00  1.26           H  
ATOM   5118 1HD1 LEU A 328       1.518  60.343 -23.385  1.00  1.26           H  
ATOM   5119 2HD1 LEU A 328       1.850  59.052 -24.519  1.00  1.26           H  
ATOM   5120 3HD1 LEU A 328       3.066  59.508 -23.315  1.00  1.26           H  
ATOM   5121 1HD2 LEU A 328       2.764  62.558 -23.538  1.00  1.26           H  
ATOM   5122 2HD2 LEU A 328       4.281  61.698 -23.534  1.00  1.26           H  
ATOM   5123 3HD2 LEU A 328       3.881  62.765 -24.879  1.00  1.26           H  
ATOM   5124  N   ARG A 329       4.028  59.672 -29.029  1.00  1.60           N  
ATOM   5125  CA  ARG A 329       4.929  59.795 -30.170  1.00  1.60           C  
ATOM   5126  C   ARG A 329       5.790  61.055 -30.053  1.00  1.60           C  
ATOM   5127  O   ARG A 329       6.821  61.196 -30.714  1.00  1.60           O  
ATOM   5128  CB  ARG A 329       4.120  59.814 -31.452  1.00  1.60           C  
ATOM   5129  CG  ARG A 329       3.360  58.508 -31.744  1.00  1.60           C  
ATOM   5130  CD  ARG A 329       4.290  57.391 -32.116  1.00  1.60           C  
ATOM   5131  NE  ARG A 329       3.572  56.179 -32.522  1.00  1.60           N  
ATOM   5132  CZ  ARG A 329       3.358  55.075 -31.753  1.00  1.60           C  
ATOM   5133  NH1 ARG A 329       3.822  54.977 -30.517  1.00  1.60           N  
ATOM   5134  NH2 ARG A 329       2.669  54.078 -32.260  1.00  1.60           N  
ATOM   5135  H   ARG A 329       3.038  59.924 -29.134  1.00  1.60           H  
ATOM   5136  HA  ARG A 329       5.585  58.925 -30.188  1.00  1.60           H  
ATOM   5137 1HB  ARG A 329       3.373  60.613 -31.395  1.00  1.60           H  
ATOM   5138 2HB  ARG A 329       4.768  60.031 -32.298  1.00  1.60           H  
ATOM   5139 1HG  ARG A 329       2.800  58.211 -30.850  1.00  1.60           H  
ATOM   5140 2HG  ARG A 329       2.658  58.675 -32.565  1.00  1.60           H  
ATOM   5141 1HD  ARG A 329       4.923  57.705 -32.945  1.00  1.60           H  
ATOM   5142 2HD  ARG A 329       4.914  57.145 -31.255  1.00  1.60           H  
ATOM   5143  HE  ARG A 329       3.170  56.165 -33.458  1.00  1.60           H  
ATOM   5144 1HH1 ARG A 329       4.351  55.729 -30.107  1.00  1.60           H  
ATOM   5145 2HH1 ARG A 329       3.614  54.118 -29.957  1.00  1.60           H  
ATOM   5146 1HH2 ARG A 329       2.256  54.156 -33.199  1.00  1.60           H  
ATOM   5147 2HH2 ARG A 329       2.517  53.226 -31.697  1.00  1.60           H  
ATOM   5148  N   LYS A 330       5.363  61.943 -29.166  1.00  2.11           N  
ATOM   5149  CA  LYS A 330       6.007  63.216 -28.873  1.00  2.11           C  
ATOM   5150  C   LYS A 330       6.367  63.956 -30.169  1.00  2.11           C  
ATOM   5151  O   LYS A 330       5.552  64.059 -31.086  1.00  2.11           O  
ATOM   5152  CB  LYS A 330       7.266  62.983 -28.009  1.00  2.11           C  
ATOM   5153  CG  LYS A 330       7.007  62.372 -26.628  1.00  2.11           C  
ATOM   5154  CD  LYS A 330       8.262  62.439 -25.743  1.00  2.11           C  
ATOM   5155  CE  LYS A 330       9.364  61.509 -26.242  1.00  2.11           C  
ATOM   5156  NZ  LYS A 330      10.542  61.487 -25.304  1.00  2.11           N  
ATOM   5157  H   LYS A 330       4.514  61.713 -28.672  1.00  2.11           H  
ATOM   5158  HA  LYS A 330       5.312  63.842 -28.314  1.00  2.11           H  
ATOM   5159 1HB  LYS A 330       7.980  62.352 -28.545  1.00  2.11           H  
ATOM   5160 2HB  LYS A 330       7.749  63.941 -27.794  1.00  2.11           H  
ATOM   5161 1HG  LYS A 330       6.192  62.901 -26.138  1.00  2.11           H  
ATOM   5162 2HG  LYS A 330       6.725  61.325 -26.749  1.00  2.11           H  
ATOM   5163 1HD  LYS A 330       8.651  63.463 -25.731  1.00  2.11           H  
ATOM   5164 2HD  LYS A 330       8.000  62.156 -24.723  1.00  2.11           H  
ATOM   5165 1HE  LYS A 330       8.967  60.498 -26.337  1.00  2.11           H  
ATOM   5166 2HE  LYS A 330       9.700  61.850 -27.221  1.00  2.11           H  
ATOM   5167 1HZ  LYS A 330      11.257  60.867 -25.660  1.00  2.11           H  
ATOM   5168 2HZ  LYS A 330      10.942  62.450 -25.203  1.00  2.11           H  
ATOM   5169 3HZ  LYS A 330      10.241  61.163 -24.398  1.00  2.11           H  
ATOM   5170  N   ASP A 331       7.594  64.453 -30.224  1.00  2.81           N  
ATOM   5171  CA  ASP A 331       8.199  65.118 -31.361  1.00  2.81           C  
ATOM   5172  C   ASP A 331       9.699  64.979 -31.029  1.00  2.81           C  
ATOM   5173  O   ASP A 331      10.072  65.256 -29.883  1.00  2.81           O  
ATOM   5174  CB  ASP A 331       7.711  66.577 -31.479  1.00  2.81           C  
ATOM   5175  CG  ASP A 331       8.001  67.279 -32.835  1.00  2.81           C  
ATOM   5176  OD1 ASP A 331       8.126  66.601 -33.831  1.00  2.81           O  
ATOM   5177  OD2 ASP A 331       8.052  68.492 -32.855  1.00  2.81           O  
ATOM   5178  H   ASP A 331       8.173  64.349 -29.413  1.00  2.81           H  
ATOM   5179  HA  ASP A 331       7.930  64.594 -32.269  1.00  2.81           H  
ATOM   5180 1HB  ASP A 331       6.633  66.604 -31.308  1.00  2.81           H  
ATOM   5181 2HB  ASP A 331       8.165  67.169 -30.687  1.00  2.81           H  
ATOM   5182  N   PRO A 332      10.574  64.497 -31.927  1.00  3.62           N  
ATOM   5183  CA  PRO A 332      11.975  64.279 -31.630  1.00  3.62           C  
ATOM   5184  C   PRO A 332      12.617  65.499 -31.002  1.00  3.62           C  
ATOM   5185  O   PRO A 332      12.464  66.622 -31.478  1.00  3.62           O  
ATOM   5186  CB  PRO A 332      12.554  64.009 -33.021  1.00  3.62           C  
ATOM   5187  CG  PRO A 332      11.406  63.371 -33.777  1.00  3.62           C  
ATOM   5188  CD  PRO A 332      10.169  64.115 -33.295  1.00  3.62           C  
ATOM   5189  HA  PRO A 332      12.079  63.401 -30.975  1.00  3.62           H  
ATOM   5190 1HB  PRO A 332      12.894  64.954 -33.472  1.00  3.62           H  
ATOM   5191 2HB  PRO A 332      13.436  63.358 -32.940  1.00  3.62           H  
ATOM   5192 1HG  PRO A 332      11.561  63.475 -34.861  1.00  3.62           H  
ATOM   5193 2HG  PRO A 332      11.363  62.293 -33.563  1.00  3.62           H  
ATOM   5194 1HD  PRO A 332       9.963  65.006 -33.909  1.00  3.62           H  
ATOM   5195 2HD  PRO A 332       9.338  63.400 -33.291  1.00  3.62           H  
ATOM   5196  N   LEU A 333      13.356  65.236 -29.932  1.00  4.32           N  
ATOM   5197  CA  LEU A 333      14.077  66.214 -29.121  1.00  4.32           C  
ATOM   5198  C   LEU A 333      13.202  67.238 -28.373  1.00  4.32           C  
ATOM   5199  O   LEU A 333      13.739  68.196 -27.819  1.00  4.32           O  
ATOM   5200  CB  LEU A 333      15.084  66.967 -30.002  1.00  4.32           C  
ATOM   5201  CG  LEU A 333      16.076  66.079 -30.768  1.00  4.32           C  
ATOM   5202  CD1 LEU A 333      16.969  66.951 -31.623  1.00  4.32           C  
ATOM   5203  CD2 LEU A 333      16.883  65.265 -29.774  1.00  4.32           C  
ATOM   5204  H   LEU A 333      13.414  64.273 -29.637  1.00  4.32           H  
ATOM   5205  HA  LEU A 333      14.640  65.659 -28.370  1.00  4.32           H  
ATOM   5206 1HB  LEU A 333      14.554  67.588 -30.719  1.00  4.32           H  
ATOM   5207 2HB  LEU A 333      15.667  67.625 -29.361  1.00  4.32           H  
ATOM   5208  HG  LEU A 333      15.535  65.405 -31.430  1.00  4.32           H  
ATOM   5209 1HD1 LEU A 333      17.671  66.325 -32.175  1.00  4.32           H  
ATOM   5210 2HD1 LEU A 333      16.357  67.516 -32.326  1.00  4.32           H  
ATOM   5211 3HD1 LEU A 333      17.522  67.640 -30.987  1.00  4.32           H  
ATOM   5212 1HD2 LEU A 333      17.589  64.628 -30.310  1.00  4.32           H  
ATOM   5213 2HD2 LEU A 333      17.432  65.937 -29.113  1.00  4.32           H  
ATOM   5214 3HD2 LEU A 333      16.211  64.643 -29.182  1.00  4.32           H  
ATOM   5215  N   GLU A 334      11.883  67.013 -28.275  1.00  4.63           N  
ATOM   5216  CA  GLU A 334      11.031  67.918 -27.488  1.00  4.63           C  
ATOM   5217  C   GLU A 334      11.409  67.907 -26.010  1.00  4.63           C  
ATOM   5218  O   GLU A 334      11.679  68.948 -25.409  1.00  4.63           O  
ATOM   5219  CB  GLU A 334       9.560  67.480 -27.608  1.00  4.63           C  
ATOM   5220  CG  GLU A 334       8.521  68.315 -26.828  1.00  4.63           C  
ATOM   5221  CD  GLU A 334       7.083  67.761 -26.991  1.00  4.63           C  
ATOM   5222  OE1 GLU A 334       6.929  66.774 -27.668  1.00  4.63           O  
ATOM   5223  OE2 GLU A 334       6.152  68.309 -26.419  1.00  4.63           O  
ATOM   5224  H   GLU A 334      11.452  66.238 -28.781  1.00  4.63           H  
ATOM   5225  HA  GLU A 334      11.149  68.930 -27.873  1.00  4.63           H  
ATOM   5226 1HB  GLU A 334       9.276  67.513 -28.653  1.00  4.63           H  
ATOM   5227 2HB  GLU A 334       9.463  66.441 -27.287  1.00  4.63           H  
ATOM   5228 1HG  GLU A 334       8.785  68.310 -25.770  1.00  4.63           H  
ATOM   5229 2HG  GLU A 334       8.555  69.343 -27.181  1.00  4.63           H  
ATOM   5230  N   SER A 335      11.406  66.708 -25.441  1.00  4.45           N  
ATOM   5231  CA  SER A 335      11.755  66.441 -24.055  1.00  4.45           C  
ATOM   5232  C   SER A 335      11.844  64.945 -23.804  1.00  4.45           C  
ATOM   5233  O   SER A 335      11.617  64.111 -24.699  1.00  4.45           O  
ATOM   5234  CB  SER A 335      10.766  67.060 -23.071  1.00  4.45           C  
ATOM   5235  OG  SER A 335      11.231  66.903 -21.735  1.00  4.45           O  
ATOM   5236  H   SER A 335      11.157  65.931 -26.028  1.00  4.45           H  
ATOM   5237  HA  SER A 335      12.738  66.873 -23.862  1.00  4.45           H  
ATOM   5238 1HB  SER A 335      10.644  68.118 -23.287  1.00  4.45           H  
ATOM   5239 2HB  SER A 335       9.789  66.589 -23.179  1.00  4.45           H  
ATOM   5240  HG  SER A 335      10.765  67.580 -21.221  1.00  4.45           H  
ATOM   5241  N   ILE A 336      12.147  64.623 -22.558  1.00  3.90           N  
ATOM   5242  CA  ILE A 336      12.161  63.259 -22.072  1.00  3.90           C  
ATOM   5243  C   ILE A 336      11.140  63.090 -20.953  1.00  3.90           C  
ATOM   5244  O   ILE A 336      10.795  61.969 -20.574  1.00  3.90           O  
ATOM   5245  CB  ILE A 336      13.566  62.865 -21.586  1.00  3.90           C  
ATOM   5246  CG1 ILE A 336      13.995  63.758 -20.409  1.00  3.90           C  
ATOM   5247  CG2 ILE A 336      14.560  62.980 -22.732  1.00  3.90           C  
ATOM   5248  CD1 ILE A 336      15.253  63.284 -19.721  1.00  3.90           C  
ATOM   5249  H   ILE A 336      12.315  65.390 -21.922  1.00  3.90           H  
ATOM   5250  HA  ILE A 336      11.887  62.594 -22.884  1.00  3.90           H  
ATOM   5251  HB  ILE A 336      13.547  61.835 -21.228  1.00  3.90           H  
ATOM   5252 1HG1 ILE A 336      14.156  64.771 -20.775  1.00  3.90           H  
ATOM   5253 2HG1 ILE A 336      13.200  63.779 -19.669  1.00  3.90           H  
ATOM   5254 1HG2 ILE A 336      15.550  62.684 -22.386  1.00  3.90           H  
ATOM   5255 2HG2 ILE A 336      14.251  62.325 -23.547  1.00  3.90           H  
ATOM   5256 3HG2 ILE A 336      14.594  64.008 -23.087  1.00  3.90           H  
ATOM   5257 1HD1 ILE A 336      15.494  63.959 -18.900  1.00  3.90           H  
ATOM   5258 2HD1 ILE A 336      15.095  62.279 -19.330  1.00  3.90           H  
ATOM   5259 3HD1 ILE A 336      16.076  63.272 -20.433  1.00  3.90           H  
ATOM   5260  N   ASP A 337      10.592  64.203 -20.448  1.00  3.19           N  
ATOM   5261  CA  ASP A 337       9.667  64.080 -19.324  1.00  3.19           C  
ATOM   5262  C   ASP A 337       8.230  63.880 -19.780  1.00  3.19           C  
ATOM   5263  O   ASP A 337       7.375  64.774 -19.665  1.00  3.19           O  
ATOM   5264  CB  ASP A 337       9.775  65.298 -18.396  1.00  3.19           C  
ATOM   5265  CG  ASP A 337       8.958  65.159 -17.052  1.00  3.19           C  
ATOM   5266  OD1 ASP A 337       8.209  64.197 -16.909  1.00  3.19           O  
ATOM   5267  OD2 ASP A 337       9.109  66.008 -16.192  1.00  3.19           O  
ATOM   5268  H   ASP A 337      10.839  65.114 -20.824  1.00  3.19           H  
ATOM   5269  HA  ASP A 337       9.955  63.202 -18.745  1.00  3.19           H  
ATOM   5270 1HB  ASP A 337      10.825  65.466 -18.148  1.00  3.19           H  
ATOM   5271 2HB  ASP A 337       9.423  66.183 -18.925  1.00  3.19           H  
ATOM   5272  N   SER A 338       7.965  62.659 -20.244  1.00  2.54           N  
ATOM   5273  CA  SER A 338       6.639  62.321 -20.732  1.00  2.54           C  
ATOM   5274  C   SER A 338       5.678  62.169 -19.568  1.00  2.54           C  
ATOM   5275  O   SER A 338       4.471  62.269 -19.742  1.00  2.54           O  
ATOM   5276  CB  SER A 338       6.678  61.061 -21.571  1.00  2.54           C  
ATOM   5277  OG  SER A 338       6.987  59.943 -20.805  1.00  2.54           O  
ATOM   5278  H   SER A 338       8.744  61.999 -20.291  1.00  2.54           H  
ATOM   5279  HA  SER A 338       6.284  63.138 -21.362  1.00  2.54           H  
ATOM   5280 1HB  SER A 338       5.711  60.907 -22.024  1.00  2.54           H  
ATOM   5281 2HB  SER A 338       7.402  61.170 -22.374  1.00  2.54           H  
ATOM   5282  HG  SER A 338       6.722  59.166 -21.354  1.00  2.54           H  
ATOM   5283  N   GLY A 339       6.217  61.976 -18.364  1.00  2.03           N  
ATOM   5284  CA  GLY A 339       5.402  61.851 -17.170  1.00  2.03           C  
ATOM   5285  C   GLY A 339       4.607  63.110 -16.987  1.00  2.03           C  
ATOM   5286  O   GLY A 339       3.375  63.075 -16.990  1.00  2.03           O  
ATOM   5287  H   GLY A 339       7.225  61.924 -18.284  1.00  2.03           H  
ATOM   5288 1HA  GLY A 339       4.717  61.025 -17.266  1.00  2.03           H  
ATOM   5289 2HA  GLY A 339       6.038  61.676 -16.301  1.00  2.03           H  
ATOM   5290  N   TYR A 340       5.309  64.233 -16.891  1.00  1.68           N  
ATOM   5291  CA  TYR A 340       4.640  65.501 -16.704  1.00  1.68           C  
ATOM   5292  C   TYR A 340       3.627  65.744 -17.810  1.00  1.68           C  
ATOM   5293  O   TYR A 340       2.496  66.146 -17.538  1.00  1.68           O  
ATOM   5294  CB  TYR A 340       5.642  66.640 -16.658  1.00  1.68           C  
ATOM   5295  CG  TYR A 340       5.033  67.992 -16.400  1.00  1.68           C  
ATOM   5296  CD1 TYR A 340       4.724  68.336 -15.098  1.00  1.68           C  
ATOM   5297  CD2 TYR A 340       4.789  68.889 -17.436  1.00  1.68           C  
ATOM   5298  CE1 TYR A 340       4.188  69.559 -14.815  1.00  1.68           C  
ATOM   5299  CE2 TYR A 340       4.245  70.132 -17.150  1.00  1.68           C  
ATOM   5300  CZ  TYR A 340       3.950  70.466 -15.840  1.00  1.68           C  
ATOM   5301  OH  TYR A 340       3.433  71.702 -15.525  1.00  1.68           O  
ATOM   5302  H   TYR A 340       6.339  64.203 -16.913  1.00  1.68           H  
ATOM   5303  HA  TYR A 340       4.101  65.467 -15.755  1.00  1.68           H  
ATOM   5304 1HB  TYR A 340       6.379  66.440 -15.877  1.00  1.68           H  
ATOM   5305 2HB  TYR A 340       6.183  66.681 -17.606  1.00  1.68           H  
ATOM   5306  HD1 TYR A 340       4.916  67.628 -14.288  1.00  1.68           H  
ATOM   5307  HD2 TYR A 340       5.033  68.616 -18.464  1.00  1.68           H  
ATOM   5308  HE1 TYR A 340       3.957  69.818 -13.779  1.00  1.68           H  
ATOM   5309  HE2 TYR A 340       4.059  70.845 -17.952  1.00  1.68           H  
ATOM   5310  HH  TYR A 340       3.439  71.812 -14.566  1.00  1.68           H  
ATOM   5311  N   LYS A 341       4.026  65.539 -19.072  1.00  1.43           N  
ATOM   5312  CA  LYS A 341       3.087  65.807 -20.161  1.00  1.43           C  
ATOM   5313  C   LYS A 341       1.813  64.949 -20.061  1.00  1.43           C  
ATOM   5314  O   LYS A 341       0.701  65.449 -20.270  1.00  1.43           O  
ATOM   5315  CB  LYS A 341       3.770  65.637 -21.514  1.00  1.43           C  
ATOM   5316  CG  LYS A 341       2.901  66.043 -22.703  1.00  1.43           C  
ATOM   5317  CD  LYS A 341       3.710  66.076 -24.003  1.00  1.43           C  
ATOM   5318  CE  LYS A 341       2.867  66.581 -25.173  1.00  1.43           C  
ATOM   5319  NZ  LYS A 341       3.678  66.741 -26.433  1.00  1.43           N  
ATOM   5320  H   LYS A 341       4.977  65.208 -19.264  1.00  1.43           H  
ATOM   5321  HA  LYS A 341       2.778  66.849 -20.083  1.00  1.43           H  
ATOM   5322 1HB  LYS A 341       4.688  66.226 -21.536  1.00  1.43           H  
ATOM   5323 2HB  LYS A 341       4.049  64.588 -21.643  1.00  1.43           H  
ATOM   5324 1HG  LYS A 341       2.089  65.322 -22.808  1.00  1.43           H  
ATOM   5325 2HG  LYS A 341       2.467  67.026 -22.522  1.00  1.43           H  
ATOM   5326 1HD  LYS A 341       4.573  66.736 -23.886  1.00  1.43           H  
ATOM   5327 2HD  LYS A 341       4.073  65.080 -24.233  1.00  1.43           H  
ATOM   5328 1HE  LYS A 341       2.056  65.874 -25.361  1.00  1.43           H  
ATOM   5329 2HE  LYS A 341       2.439  67.547 -24.907  1.00  1.43           H  
ATOM   5330 1HZ  LYS A 341       3.090  67.079 -27.174  1.00  1.43           H  
ATOM   5331 2HZ  LYS A 341       4.462  67.418 -26.295  1.00  1.43           H  
ATOM   5332 3HZ  LYS A 341       4.074  65.858 -26.701  1.00  1.43           H  
ATOM   5333  N   VAL A 342       1.951  63.669 -19.700  1.00  1.27           N  
ATOM   5334  CA  VAL A 342       0.772  62.820 -19.563  1.00  1.27           C  
ATOM   5335  C   VAL A 342      -0.117  63.307 -18.431  1.00  1.27           C  
ATOM   5336  O   VAL A 342      -1.344  63.364 -18.574  1.00  1.27           O  
ATOM   5337  CB  VAL A 342       1.131  61.347 -19.306  1.00  1.27           C  
ATOM   5338  CG1 VAL A 342      -0.133  60.578 -18.990  1.00  1.27           C  
ATOM   5339  CG2 VAL A 342       1.753  60.735 -20.523  1.00  1.27           C  
ATOM   5340  H   VAL A 342       2.878  63.272 -19.536  1.00  1.27           H  
ATOM   5341  HA  VAL A 342       0.208  62.862 -20.480  1.00  1.27           H  
ATOM   5342  HB  VAL A 342       1.821  61.279 -18.458  1.00  1.27           H  
ATOM   5343 1HG1 VAL A 342       0.109  59.552 -18.831  1.00  1.27           H  
ATOM   5344 2HG1 VAL A 342      -0.604  60.994 -18.100  1.00  1.27           H  
ATOM   5345 3HG1 VAL A 342      -0.821  60.646 -19.824  1.00  1.27           H  
ATOM   5346 1HG2 VAL A 342       1.981  59.696 -20.327  1.00  1.27           H  
ATOM   5347 2HG2 VAL A 342       1.059  60.804 -21.307  1.00  1.27           H  
ATOM   5348 3HG2 VAL A 342       2.650  61.253 -20.800  1.00  1.27           H  
ATOM   5349  N   GLU A 343       0.505  63.643 -17.299  1.00  1.15           N  
ATOM   5350  CA  GLU A 343      -0.210  64.107 -16.119  1.00  1.15           C  
ATOM   5351  C   GLU A 343      -0.936  65.421 -16.393  1.00  1.15           C  
ATOM   5352  O   GLU A 343      -2.091  65.592 -15.990  1.00  1.15           O  
ATOM   5353  CB  GLU A 343       0.804  64.252 -14.975  1.00  1.15           C  
ATOM   5354  CG  GLU A 343       1.319  62.894 -14.505  1.00  1.15           C  
ATOM   5355  CD  GLU A 343       2.529  62.909 -13.600  1.00  1.15           C  
ATOM   5356  OE1 GLU A 343       3.080  63.955 -13.371  1.00  1.15           O  
ATOM   5357  OE2 GLU A 343       2.920  61.834 -13.158  1.00  1.15           O  
ATOM   5358  H   GLU A 343       1.522  63.567 -17.257  1.00  1.15           H  
ATOM   5359  HA  GLU A 343      -0.945  63.356 -15.844  1.00  1.15           H  
ATOM   5360 1HB  GLU A 343       1.652  64.848 -15.307  1.00  1.15           H  
ATOM   5361 2HB  GLU A 343       0.343  64.762 -14.132  1.00  1.15           H  
ATOM   5362 1HG  GLU A 343       0.503  62.417 -13.974  1.00  1.15           H  
ATOM   5363 2HG  GLU A 343       1.545  62.297 -15.384  1.00  1.15           H  
ATOM   5364  N   LYS A 344      -0.293  66.321 -17.139  1.00  1.07           N  
ATOM   5365  CA  LYS A 344      -0.891  67.598 -17.499  1.00  1.07           C  
ATOM   5366  C   LYS A 344      -2.136  67.385 -18.354  1.00  1.07           C  
ATOM   5367  O   LYS A 344      -3.197  67.956 -18.077  1.00  1.07           O  
ATOM   5368  CB  LYS A 344       0.130  68.475 -18.225  1.00  1.07           C  
ATOM   5369  CG  LYS A 344      -0.379  69.853 -18.624  1.00  1.07           C  
ATOM   5370  CD  LYS A 344       0.727  70.680 -19.276  1.00  1.07           C  
ATOM   5371  CE  LYS A 344       0.216  72.052 -19.703  1.00  1.07           C  
ATOM   5372  NZ  LYS A 344       1.284  72.872 -20.339  1.00  1.07           N  
ATOM   5373  H   LYS A 344       0.663  66.127 -17.433  1.00  1.07           H  
ATOM   5374  HA  LYS A 344      -1.194  68.106 -16.584  1.00  1.07           H  
ATOM   5375 1HB  LYS A 344       1.011  68.605 -17.590  1.00  1.07           H  
ATOM   5376 2HB  LYS A 344       0.462  67.961 -19.129  1.00  1.07           H  
ATOM   5377 1HG  LYS A 344      -1.204  69.739 -19.329  1.00  1.07           H  
ATOM   5378 2HG  LYS A 344      -0.743  70.376 -17.741  1.00  1.07           H  
ATOM   5379 1HD  LYS A 344       1.544  70.809 -18.564  1.00  1.07           H  
ATOM   5380 2HD  LYS A 344       1.110  70.149 -20.148  1.00  1.07           H  
ATOM   5381 1HE  LYS A 344      -0.601  71.922 -20.413  1.00  1.07           H  
ATOM   5382 2HE  LYS A 344      -0.159  72.580 -18.827  1.00  1.07           H  
ATOM   5383 1HZ  LYS A 344       0.905  73.771 -20.606  1.00  1.07           H  
ATOM   5384 2HZ  LYS A 344       2.040  73.007 -19.681  1.00  1.07           H  
ATOM   5385 3HZ  LYS A 344       1.632  72.398 -21.160  1.00  1.07           H  
ATOM   5386  N   VAL A 345      -2.031  66.544 -19.386  1.00  1.00           N  
ATOM   5387  CA  VAL A 345      -3.196  66.287 -20.221  1.00  1.00           C  
ATOM   5388  C   VAL A 345      -4.310  65.625 -19.438  1.00  1.00           C  
ATOM   5389  O   VAL A 345      -5.474  66.016 -19.570  1.00  1.00           O  
ATOM   5390  CB  VAL A 345      -2.857  65.436 -21.432  1.00  1.00           C  
ATOM   5391  CG1 VAL A 345      -4.149  65.022 -22.115  1.00  1.00           C  
ATOM   5392  CG2 VAL A 345      -2.009  66.254 -22.403  1.00  1.00           C  
ATOM   5393  H   VAL A 345      -1.138  66.090 -19.595  1.00  1.00           H  
ATOM   5394  HA  VAL A 345      -3.562  67.244 -20.587  1.00  1.00           H  
ATOM   5395  HB  VAL A 345      -2.330  64.534 -21.114  1.00  1.00           H  
ATOM   5396 1HG1 VAL A 345      -3.921  64.406 -22.968  1.00  1.00           H  
ATOM   5397 2HG1 VAL A 345      -4.756  64.456 -21.420  1.00  1.00           H  
ATOM   5398 3HG1 VAL A 345      -4.701  65.904 -22.437  1.00  1.00           H  
ATOM   5399 1HG2 VAL A 345      -1.786  65.666 -23.282  1.00  1.00           H  
ATOM   5400 2HG2 VAL A 345      -2.563  67.141 -22.703  1.00  1.00           H  
ATOM   5401 3HG2 VAL A 345      -1.080  66.549 -21.910  1.00  1.00           H  
ATOM   5402  N   PHE A 346      -3.968  64.638 -18.606  1.00  0.96           N  
ATOM   5403  CA  PHE A 346      -4.976  63.993 -17.788  1.00  0.96           C  
ATOM   5404  C   PHE A 346      -5.735  65.024 -16.983  1.00  0.96           C  
ATOM   5405  O   PHE A 346      -6.972  65.039 -16.960  1.00  0.96           O  
ATOM   5406  CB  PHE A 346      -4.355  63.036 -16.779  1.00  0.96           C  
ATOM   5407  CG  PHE A 346      -5.401  62.511 -15.873  1.00  0.96           C  
ATOM   5408  CD1 PHE A 346      -6.091  61.421 -16.211  1.00  0.96           C  
ATOM   5409  CD2 PHE A 346      -5.740  63.172 -14.699  1.00  0.96           C  
ATOM   5410  CE1 PHE A 346      -7.097  60.944 -15.407  1.00  0.96           C  
ATOM   5411  CE2 PHE A 346      -6.751  62.715 -13.917  1.00  0.96           C  
ATOM   5412  CZ  PHE A 346      -7.424  61.592 -14.274  1.00  0.96           C  
ATOM   5413  H   PHE A 346      -2.998  64.330 -18.540  1.00  0.96           H  
ATOM   5414  HA  PHE A 346      -5.670  63.460 -18.427  1.00  0.96           H  
ATOM   5415 1HB  PHE A 346      -3.877  62.203 -17.297  1.00  0.96           H  
ATOM   5416 2HB  PHE A 346      -3.600  63.545 -16.189  1.00  0.96           H  
ATOM   5417  HD1 PHE A 346      -5.833  60.937 -17.136  1.00  0.96           H  
ATOM   5418  HD2 PHE A 346      -5.201  64.072 -14.411  1.00  0.96           H  
ATOM   5419  HE1 PHE A 346      -7.650  60.062 -15.686  1.00  0.96           H  
ATOM   5420  HE2 PHE A 346      -7.016  63.238 -13.017  1.00  0.96           H  
ATOM   5421  HZ  PHE A 346      -8.223  61.215 -13.658  1.00  0.96           H  
ATOM   5422  N   ALA A 347      -4.984  65.899 -16.316  1.00  0.94           N  
ATOM   5423  CA  ALA A 347      -5.555  66.915 -15.458  1.00  0.94           C  
ATOM   5424  C   ALA A 347      -6.510  67.811 -16.205  1.00  0.94           C  
ATOM   5425  O   ALA A 347      -7.592  68.139 -15.705  1.00  0.94           O  
ATOM   5426  CB  ALA A 347      -4.433  67.743 -14.888  1.00  0.94           C  
ATOM   5427  H   ALA A 347      -3.967  65.842 -16.378  1.00  0.94           H  
ATOM   5428  HA  ALA A 347      -6.101  66.427 -14.656  1.00  0.94           H  
ATOM   5429 1HB  ALA A 347      -4.810  68.503 -14.244  1.00  0.94           H  
ATOM   5430 2HB  ALA A 347      -3.785  67.086 -14.347  1.00  0.94           H  
ATOM   5431 3HB  ALA A 347      -3.883  68.214 -15.692  1.00  0.94           H  
ATOM   5432  N   ARG A 348      -6.158  68.164 -17.438  1.00  0.96           N  
ATOM   5433  CA  ARG A 348      -7.032  69.026 -18.200  1.00  0.96           C  
ATOM   5434  C   ARG A 348      -8.323  68.311 -18.593  1.00  0.96           C  
ATOM   5435  O   ARG A 348      -9.419  68.821 -18.360  1.00  0.96           O  
ATOM   5436  CB  ARG A 348      -6.299  69.498 -19.444  1.00  0.96           C  
ATOM   5437  CG  ARG A 348      -5.162  70.481 -19.177  1.00  0.96           C  
ATOM   5438  CD  ARG A 348      -4.332  70.709 -20.393  1.00  0.96           C  
ATOM   5439  NE  ARG A 348      -5.066  71.396 -21.451  1.00  0.96           N  
ATOM   5440  CZ  ARG A 348      -4.695  71.416 -22.748  1.00  0.96           C  
ATOM   5441  NH1 ARG A 348      -3.608  70.780 -23.129  1.00  0.96           N  
ATOM   5442  NH2 ARG A 348      -5.423  72.072 -23.636  1.00  0.96           N  
ATOM   5443  H   ARG A 348      -5.255  67.874 -17.819  1.00  0.96           H  
ATOM   5444  HA  ARG A 348      -7.282  69.890 -17.587  1.00  0.96           H  
ATOM   5445 1HB  ARG A 348      -5.871  68.634 -19.955  1.00  0.96           H  
ATOM   5446 2HB  ARG A 348      -7.004  69.967 -20.127  1.00  0.96           H  
ATOM   5447 1HG  ARG A 348      -5.578  71.436 -18.859  1.00  0.96           H  
ATOM   5448 2HG  ARG A 348      -4.520  70.087 -18.389  1.00  0.96           H  
ATOM   5449 1HD  ARG A 348      -3.465  71.313 -20.129  1.00  0.96           H  
ATOM   5450 2HD  ARG A 348      -3.995  69.747 -20.778  1.00  0.96           H  
ATOM   5451  HE  ARG A 348      -5.908  71.895 -21.194  1.00  0.96           H  
ATOM   5452 1HH1 ARG A 348      -3.055  70.278 -22.451  1.00  0.96           H  
ATOM   5453 2HH1 ARG A 348      -3.331  70.791 -24.102  1.00  0.96           H  
ATOM   5454 1HH2 ARG A 348      -6.259  72.560 -23.343  1.00  0.96           H  
ATOM   5455 2HH2 ARG A 348      -5.145  72.082 -24.607  1.00  0.96           H  
ATOM   5456  N   ILE A 349      -8.211  67.068 -19.059  1.00  1.04           N  
ATOM   5457  CA  ILE A 349      -9.388  66.341 -19.529  1.00  1.04           C  
ATOM   5458  C   ILE A 349     -10.368  65.988 -18.426  1.00  1.04           C  
ATOM   5459  O   ILE A 349     -11.585  66.085 -18.604  1.00  1.04           O  
ATOM   5460  CB  ILE A 349      -8.989  65.050 -20.245  1.00  1.04           C  
ATOM   5461  CG1 ILE A 349      -8.183  65.369 -21.522  1.00  1.04           C  
ATOM   5462  CG2 ILE A 349     -10.241  64.229 -20.583  1.00  1.04           C  
ATOM   5463  CD1 ILE A 349      -8.926  66.219 -22.500  1.00  1.04           C  
ATOM   5464  H   ILE A 349      -7.284  66.653 -19.159  1.00  1.04           H  
ATOM   5465  HA  ILE A 349      -9.907  66.972 -20.245  1.00  1.04           H  
ATOM   5466  HB  ILE A 349      -8.340  64.470 -19.589  1.00  1.04           H  
ATOM   5467 1HG1 ILE A 349      -7.266  65.877 -21.251  1.00  1.04           H  
ATOM   5468 2HG1 ILE A 349      -7.931  64.441 -22.020  1.00  1.04           H  
ATOM   5469 1HG2 ILE A 349      -9.955  63.313 -21.075  1.00  1.04           H  
ATOM   5470 2HG2 ILE A 349     -10.775  63.995 -19.666  1.00  1.04           H  
ATOM   5471 3HG2 ILE A 349     -10.893  64.802 -21.247  1.00  1.04           H  
ATOM   5472 1HD1 ILE A 349      -8.311  66.394 -23.375  1.00  1.04           H  
ATOM   5473 2HD1 ILE A 349      -9.845  65.710 -22.798  1.00  1.04           H  
ATOM   5474 3HD1 ILE A 349      -9.176  67.170 -22.036  1.00  1.04           H  
ATOM   5475  N   PHE A 350      -9.851  65.577 -17.286  1.00  1.21           N  
ATOM   5476  CA  PHE A 350     -10.698  65.174 -16.184  1.00  1.21           C  
ATOM   5477  C   PHE A 350     -11.008  66.267 -15.159  1.00  1.21           C  
ATOM   5478  O   PHE A 350     -11.655  65.982 -14.153  1.00  1.21           O  
ATOM   5479  CB  PHE A 350     -10.061  63.973 -15.501  1.00  1.21           C  
ATOM   5480  CG  PHE A 350     -10.163  62.662 -16.295  1.00  1.21           C  
ATOM   5481  CD1 PHE A 350      -9.249  62.307 -17.276  1.00  1.21           C  
ATOM   5482  CD2 PHE A 350     -11.159  61.755 -15.986  1.00  1.21           C  
ATOM   5483  CE1 PHE A 350      -9.350  61.072 -17.917  1.00  1.21           C  
ATOM   5484  CE2 PHE A 350     -11.251  60.534 -16.613  1.00  1.21           C  
ATOM   5485  CZ  PHE A 350     -10.345  60.196 -17.575  1.00  1.21           C  
ATOM   5486  H   PHE A 350      -8.835  65.515 -17.184  1.00  1.21           H  
ATOM   5487  HA  PHE A 350     -11.647  64.848 -16.605  1.00  1.21           H  
ATOM   5488 1HB  PHE A 350      -9.003  64.184 -15.331  1.00  1.21           H  
ATOM   5489 2HB  PHE A 350     -10.522  63.821 -14.534  1.00  1.21           H  
ATOM   5490  HD1 PHE A 350      -8.441  62.999 -17.534  1.00  1.21           H  
ATOM   5491  HD2 PHE A 350     -11.875  62.022 -15.216  1.00  1.21           H  
ATOM   5492  HE1 PHE A 350      -8.643  60.789 -18.678  1.00  1.21           H  
ATOM   5493  HE2 PHE A 350     -12.042  59.837 -16.346  1.00  1.21           H  
ATOM   5494  HZ  PHE A 350     -10.417  59.238 -18.072  1.00  1.21           H  
ATOM   5495  N   GLY A 351     -10.562  67.512 -15.377  1.00  1.53           N  
ATOM   5496  CA  GLY A 351     -10.881  68.561 -14.404  1.00  1.53           C  
ATOM   5497  C   GLY A 351     -10.180  68.391 -13.046  1.00  1.53           C  
ATOM   5498  O   GLY A 351     -10.772  68.693 -12.005  1.00  1.53           O  
ATOM   5499  H   GLY A 351     -10.048  67.755 -16.229  1.00  1.53           H  
ATOM   5500 1HA  GLY A 351     -10.602  69.524 -14.831  1.00  1.53           H  
ATOM   5501 2HA  GLY A 351     -11.958  68.587 -14.254  1.00  1.53           H  
ATOM   5502  N   VAL A 352      -8.957  67.864 -13.044  1.00  2.04           N  
ATOM   5503  CA  VAL A 352      -8.243  67.597 -11.793  1.00  2.04           C  
ATOM   5504  C   VAL A 352      -7.052  68.512 -11.563  1.00  2.04           C  
ATOM   5505  O   VAL A 352      -6.118  68.549 -12.352  1.00  2.04           O  
ATOM   5506  CB  VAL A 352      -7.769  66.127 -11.766  1.00  2.04           C  
ATOM   5507  CG1 VAL A 352      -6.974  65.847 -10.498  1.00  2.04           C  
ATOM   5508  CG2 VAL A 352      -8.990  65.208 -11.852  1.00  2.04           C  
ATOM   5509  H   VAL A 352      -8.507  67.689 -13.943  1.00  2.04           H  
ATOM   5510  HA  VAL A 352      -8.941  67.741 -10.967  1.00  2.04           H  
ATOM   5511  HB  VAL A 352      -7.114  65.944 -12.609  1.00  2.04           H  
ATOM   5512 1HG1 VAL A 352      -6.640  64.816 -10.498  1.00  2.04           H  
ATOM   5513 2HG1 VAL A 352      -6.103  66.506 -10.458  1.00  2.04           H  
ATOM   5514 3HG1 VAL A 352      -7.600  66.024  -9.626  1.00  2.04           H  
ATOM   5515 1HG2 VAL A 352      -8.683  64.170 -11.841  1.00  2.04           H  
ATOM   5516 2HG2 VAL A 352      -9.646  65.397 -11.003  1.00  2.04           H  
ATOM   5517 3HG2 VAL A 352      -9.527  65.410 -12.770  1.00  2.04           H  
ATOM   5518  N   GLU A 353      -7.060  69.239 -10.461  1.00  2.83           N  
ATOM   5519  CA  GLU A 353      -5.952  70.134 -10.165  1.00  2.83           C  
ATOM   5520  C   GLU A 353      -4.787  69.344  -9.591  1.00  2.83           C  
ATOM   5521  O   GLU A 353      -4.971  68.590  -8.626  1.00  2.83           O  
ATOM   5522  CB  GLU A 353      -6.408  71.202  -9.187  1.00  2.83           C  
ATOM   5523  CG  GLU A 353      -7.476  72.141  -9.741  1.00  2.83           C  
ATOM   5524  CD  GLU A 353      -8.001  73.113  -8.714  1.00  2.83           C  
ATOM   5525  OE1 GLU A 353      -8.056  72.750  -7.565  1.00  2.83           O  
ATOM   5526  OE2 GLU A 353      -8.368  74.206  -9.083  1.00  2.83           O  
ATOM   5527  H   GLU A 353      -7.850  69.179  -9.833  1.00  2.83           H  
ATOM   5528  HA  GLU A 353      -5.624  70.609 -11.093  1.00  2.83           H  
ATOM   5529 1HB  GLU A 353      -6.790  70.733  -8.281  1.00  2.83           H  
ATOM   5530 2HB  GLU A 353      -5.555  71.803  -8.912  1.00  2.83           H  
ATOM   5531 1HG  GLU A 353      -7.045  72.705 -10.568  1.00  2.83           H  
ATOM   5532 2HG  GLU A 353      -8.303  71.547 -10.133  1.00  2.83           H  
ATOM   5533  N   LEU A 354      -3.597  69.547 -10.137  1.00  3.94           N  
ATOM   5534  CA  LEU A 354      -2.408  68.839  -9.689  1.00  3.94           C  
ATOM   5535  C   LEU A 354      -1.603  69.666  -8.702  1.00  3.94           C  
ATOM   5536  O   LEU A 354      -1.575  70.902  -8.791  1.00  3.94           O  
ATOM   5537  CB  LEU A 354      -1.509  68.504 -10.883  1.00  3.94           C  
ATOM   5538  CG  LEU A 354      -2.158  67.681 -12.001  1.00  3.94           C  
ATOM   5539  CD1 LEU A 354      -1.122  67.482 -13.123  1.00  3.94           C  
ATOM   5540  CD2 LEU A 354      -2.673  66.348 -11.455  1.00  3.94           C  
ATOM   5541  H   LEU A 354      -3.528  70.184 -10.920  1.00  3.94           H  
ATOM   5542  HA  LEU A 354      -2.715  67.915  -9.201  1.00  3.94           H  
ATOM   5543 1HB  LEU A 354      -1.155  69.435 -11.323  1.00  3.94           H  
ATOM   5544 2HB  LEU A 354      -0.639  67.948 -10.519  1.00  3.94           H  
ATOM   5545  HG  LEU A 354      -2.998  68.238 -12.407  1.00  3.94           H  
ATOM   5546 1HD1 LEU A 354      -1.559  66.923 -13.933  1.00  3.94           H  
ATOM   5547 2HD1 LEU A 354      -0.795  68.453 -13.492  1.00  3.94           H  
ATOM   5548 3HD1 LEU A 354      -0.263  66.935 -12.733  1.00  3.94           H  
ATOM   5549 1HD2 LEU A 354      -3.140  65.780 -12.263  1.00  3.94           H  
ATOM   5550 2HD2 LEU A 354      -1.840  65.778 -11.045  1.00  3.94           H  
ATOM   5551 3HD2 LEU A 354      -3.410  66.535 -10.672  1.00  3.94           H  
ATOM   5552  N   LEU A 355      -0.917  68.994  -7.790  1.00  5.29           N  
ATOM   5553  CA  LEU A 355      -0.043  69.704  -6.882  1.00  5.29           C  
ATOM   5554  C   LEU A 355       1.324  69.062  -6.851  1.00  5.29           C  
ATOM   5555  O   LEU A 355       1.479  67.930  -6.396  1.00  5.29           O  
ATOM   5556  CB  LEU A 355      -0.610  69.699  -5.467  1.00  5.29           C  
ATOM   5557  CG  LEU A 355       0.247  70.394  -4.426  1.00  5.29           C  
ATOM   5558  CD1 LEU A 355       0.360  71.859  -4.787  1.00  5.29           C  
ATOM   5559  CD2 LEU A 355      -0.368  70.225  -3.057  1.00  5.29           C  
ATOM   5560  H   LEU A 355      -0.980  67.985  -7.745  1.00  5.29           H  
ATOM   5561  HA  LEU A 355       0.066  70.731  -7.221  1.00  5.29           H  
ATOM   5562 1HB  LEU A 355      -1.566  70.177  -5.482  1.00  5.29           H  
ATOM   5563 2HB  LEU A 355      -0.741  68.667  -5.147  1.00  5.29           H  
ATOM   5564  HG  LEU A 355       1.249  69.963  -4.427  1.00  5.29           H  
ATOM   5565 1HD1 LEU A 355       0.976  72.359  -4.043  1.00  5.29           H  
ATOM   5566 2HD1 LEU A 355       0.809  71.964  -5.767  1.00  5.29           H  
ATOM   5567 3HD1 LEU A 355      -0.630  72.314  -4.796  1.00  5.29           H  
ATOM   5568 1HD2 LEU A 355       0.264  70.729  -2.319  1.00  5.29           H  
ATOM   5569 2HD2 LEU A 355      -1.363  70.662  -3.045  1.00  5.29           H  
ATOM   5570 3HD2 LEU A 355      -0.430  69.162  -2.813  1.00  5.29           H  
ATOM   5571  N   GLU A 356       2.316  69.815  -7.295  1.00  6.69           N  
ATOM   5572  CA  GLU A 356       3.690  69.351  -7.316  1.00  6.69           C  
ATOM   5573  C   GLU A 356       4.378  69.898  -6.073  1.00  6.69           C  
ATOM   5574  O   GLU A 356       5.354  69.358  -5.555  1.00  6.69           O  
ATOM   5575  CB  GLU A 356       4.389  69.867  -8.566  1.00  6.69           C  
ATOM   5576  CG  GLU A 356       3.712  69.483  -9.888  1.00  6.69           C  
ATOM   5577  CD  GLU A 356       3.683  68.036 -10.142  1.00  6.69           C  
ATOM   5578  OE1 GLU A 356       4.723  67.414 -10.055  1.00  6.69           O  
ATOM   5579  OE2 GLU A 356       2.630  67.533 -10.426  1.00  6.69           O  
ATOM   5580  H   GLU A 356       2.109  70.729  -7.665  1.00  6.69           H  
ATOM   5581  HA  GLU A 356       3.711  68.261  -7.288  1.00  6.69           H  
ATOM   5582 1HB  GLU A 356       4.445  70.949  -8.512  1.00  6.69           H  
ATOM   5583 2HB  GLU A 356       5.404  69.485  -8.589  1.00  6.69           H  
ATOM   5584 1HG  GLU A 356       2.689  69.856  -9.875  1.00  6.69           H  
ATOM   5585 2HG  GLU A 356       4.226  69.970 -10.713  1.00  6.69           H  
ATOM   5586  N   ASP A 357       3.838  71.003  -5.592  1.00  7.96           N  
ATOM   5587  CA  ASP A 357       4.402  71.772  -4.503  1.00  7.96           C  
ATOM   5588  C   ASP A 357       3.993  71.210  -3.140  1.00  7.96           C  
ATOM   5589  O   ASP A 357       3.224  71.816  -2.392  1.00  7.96           O  
ATOM   5590  CB  ASP A 357       3.994  73.226  -4.706  1.00  7.96           C  
ATOM   5591  CG  ASP A 357       4.663  73.802  -5.983  1.00  7.96           C  
ATOM   5592  OD1 ASP A 357       5.810  73.527  -6.203  1.00  7.96           O  
ATOM   5593  OD2 ASP A 357       3.986  74.431  -6.773  1.00  7.96           O  
ATOM   5594  H   ASP A 357       2.999  71.341  -6.023  1.00  7.96           H  
ATOM   5595  HA  ASP A 357       5.487  71.715  -4.571  1.00  7.96           H  
ATOM   5596 1HB  ASP A 357       2.925  73.308  -4.806  1.00  7.96           H  
ATOM   5597 2HB  ASP A 357       4.296  73.819  -3.841  1.00  7.96           H  
ATOM   5598  N   ASP A 358       4.542  70.032  -2.860  1.00  8.95           N  
ATOM   5599  CA  ASP A 358       4.286  69.217  -1.676  1.00  8.95           C  
ATOM   5600  C   ASP A 358       5.554  68.434  -1.348  1.00  8.95           C  
ATOM   5601  O   ASP A 358       6.568  68.574  -2.031  1.00  8.95           O  
ATOM   5602  CB  ASP A 358       3.112  68.246  -1.934  1.00  8.95           C  
ATOM   5603  CG  ASP A 358       2.355  67.770  -0.652  1.00  8.95           C  
ATOM   5604  OD1 ASP A 358       2.930  67.849   0.418  1.00  8.95           O  
ATOM   5605  OD2 ASP A 358       1.248  67.291  -0.773  1.00  8.95           O  
ATOM   5606  H   ASP A 358       5.152  69.654  -3.587  1.00  8.95           H  
ATOM   5607  HA  ASP A 358       4.043  69.869  -0.837  1.00  8.95           H  
ATOM   5608 1HB  ASP A 358       2.395  68.719  -2.602  1.00  8.95           H  
ATOM   5609 2HB  ASP A 358       3.496  67.362  -2.451  1.00  8.95           H  
ATOM   5610  N   SER A 359       5.527  67.645  -0.285  1.00  9.67           N  
ATOM   5611  CA  SER A 359       6.710  66.856   0.061  1.00  9.67           C  
ATOM   5612  C   SER A 359       7.084  65.957  -1.115  1.00  9.67           C  
ATOM   5613  O   SER A 359       6.229  65.253  -1.659  1.00  9.67           O  
ATOM   5614  CB  SER A 359       6.451  66.013   1.291  1.00  9.67           C  
ATOM   5615  OG  SER A 359       7.556  65.200   1.575  1.00  9.67           O  
ATOM   5616  H   SER A 359       4.664  67.596   0.258  1.00  9.67           H  
ATOM   5617  HA  SER A 359       7.541  67.535   0.259  1.00  9.67           H  
ATOM   5618 1HB  SER A 359       6.240  66.660   2.142  1.00  9.67           H  
ATOM   5619 2HB  SER A 359       5.570  65.394   1.123  1.00  9.67           H  
ATOM   5620  HG  SER A 359       7.751  64.730   0.757  1.00  9.67           H  
ATOM   5621  N   SER A 360       8.363  65.955  -1.486  1.00 10.21           N  
ATOM   5622  CA  SER A 360       8.830  65.165  -2.622  1.00 10.21           C  
ATOM   5623  C   SER A 360      10.350  65.096  -2.721  1.00 10.21           C  
ATOM   5624  O   SER A 360      11.059  65.989  -2.262  1.00 10.21           O  
ATOM   5625  CB  SER A 360       8.308  65.733  -3.925  1.00 10.21           C  
ATOM   5626  OG  SER A 360       8.778  64.968  -4.998  1.00 10.21           O  
ATOM   5627  H   SER A 360       9.016  66.544  -0.991  1.00 10.21           H  
ATOM   5628  HA  SER A 360       8.450  64.150  -2.507  1.00 10.21           H  
ATOM   5629 1HB  SER A 360       7.220  65.752  -3.934  1.00 10.21           H  
ATOM   5630 2HB  SER A 360       8.651  66.765  -4.028  1.00 10.21           H  
ATOM   5631  HG  SER A 360       8.189  64.203  -5.044  1.00 10.21           H  
ATOM   5632  N   GLN A 361      10.858  64.090  -3.441  1.00 10.62           N  
ATOM   5633  CA  GLN A 361      12.300  64.017  -3.703  1.00 10.62           C  
ATOM   5634  C   GLN A 361      12.687  65.046  -4.775  1.00 10.62           C  
ATOM   5635  O   GLN A 361      13.869  65.357  -4.969  1.00 10.62           O  
ATOM   5636  CB  GLN A 361      12.737  62.617  -4.149  1.00 10.62           C  
ATOM   5637  CG  GLN A 361      12.586  61.515  -3.083  1.00 10.62           C  
ATOM   5638  CD  GLN A 361      13.128  60.156  -3.556  1.00 10.62           C  
ATOM   5639  OE1 GLN A 361      14.356  59.964  -3.750  1.00 10.62           O  
ATOM   5640  NE2 GLN A 361      12.210  59.206  -3.752  1.00 10.62           N  
ATOM   5641  H   GLN A 361      10.243  63.379  -3.808  1.00 10.62           H  
ATOM   5642  HA  GLN A 361      12.834  64.264  -2.784  1.00 10.62           H  
ATOM   5643 1HB  GLN A 361      12.158  62.321  -5.024  1.00 10.62           H  
ATOM   5644 2HB  GLN A 361      13.772  62.654  -4.446  1.00 10.62           H  
ATOM   5645 1HG  GLN A 361      13.111  61.807  -2.188  1.00 10.62           H  
ATOM   5646 2HG  GLN A 361      11.526  61.394  -2.859  1.00 10.62           H  
ATOM   5647 1HE2 GLN A 361      12.474  58.296  -4.071  1.00 10.62           H  
ATOM   5648 2HE2 GLN A 361      11.240  59.408  -3.587  1.00 10.62           H  
ATOM   5649  N   LYS A 362      11.667  65.675  -5.378  1.00 10.99           N  
ATOM   5650  CA  LYS A 362      11.847  66.757  -6.338  1.00 10.99           C  
ATOM   5651  C   LYS A 362      12.539  67.936  -5.654  1.00 10.99           C  
ATOM   5652  O   LYS A 362      13.083  68.809  -6.316  1.00 10.99           O  
ATOM   5653  CB  LYS A 362      10.520  67.182  -6.954  1.00 10.99           C  
ATOM   5654  CG  LYS A 362       9.908  66.136  -7.877  1.00 10.99           C  
ATOM   5655  CD  LYS A 362       8.564  66.583  -8.404  1.00 10.99           C  
ATOM   5656  CE  LYS A 362       7.925  65.507  -9.264  1.00 10.99           C  
ATOM   5657  NZ  LYS A 362       6.590  65.909  -9.740  1.00 10.99           N  
ATOM   5658  H   LYS A 362      10.716  65.374  -5.181  1.00 10.99           H  
ATOM   5659  HA  LYS A 362      12.483  66.411  -7.141  1.00 10.99           H  
ATOM   5660 1HB  LYS A 362       9.804  67.422  -6.172  1.00 10.99           H  
ATOM   5661 2HB  LYS A 362      10.679  68.083  -7.550  1.00 10.99           H  
ATOM   5662 1HG  LYS A 362      10.574  65.974  -8.728  1.00 10.99           H  
ATOM   5663 2HG  LYS A 362       9.796  65.195  -7.348  1.00 10.99           H  
ATOM   5664 1HD  LYS A 362       7.903  66.814  -7.565  1.00 10.99           H  
ATOM   5665 2HD  LYS A 362       8.691  67.487  -9.007  1.00 10.99           H  
ATOM   5666 1HE  LYS A 362       8.550  65.322 -10.114  1.00 10.99           H  
ATOM   5667 2HE  LYS A 362       7.836  64.592  -8.683  1.00 10.99           H  
ATOM   5668 1HZ  LYS A 362       6.176  65.192 -10.310  1.00 10.99           H  
ATOM   5669 2HZ  LYS A 362       5.979  66.086  -8.950  1.00 10.99           H  
ATOM   5670 3HZ  LYS A 362       6.662  66.761 -10.291  1.00 10.99           H  
ATOM   5671  N   ASN A 363      12.514  67.977  -4.313  1.00 11.34           N  
ATOM   5672  CA  ASN A 363      13.200  69.026  -3.577  1.00 11.34           C  
ATOM   5673  C   ASN A 363      14.725  68.967  -3.792  1.00 11.34           C  
ATOM   5674  O   ASN A 363      15.408  69.983  -3.640  1.00 11.34           O  
ATOM   5675  CB  ASN A 363      12.893  68.915  -2.094  1.00 11.34           C  
ATOM   5676  CG  ASN A 363      11.494  69.364  -1.724  1.00 11.34           C  
ATOM   5677  OD1 ASN A 363      10.835  70.124  -2.461  1.00 11.34           O  
ATOM   5678  ND2 ASN A 363      11.030  68.912  -0.580  1.00 11.34           N  
ATOM   5679  H   ASN A 363      12.033  67.253  -3.778  1.00 11.34           H  
ATOM   5680  HA  ASN A 363      12.854  69.991  -3.944  1.00 11.34           H  
ATOM   5681 1HB  ASN A 363      13.009  67.873  -1.789  1.00 11.34           H  
ATOM   5682 2HB  ASN A 363      13.620  69.500  -1.530  1.00 11.34           H  
ATOM   5683 1HD2 ASN A 363      10.119  69.179  -0.268  1.00 11.34           H  
ATOM   5684 2HD2 ASN A 363      11.593  68.302  -0.020  1.00 11.34           H  
ATOM   5685  N   GLY A 364      15.266  67.768  -4.076  1.00 11.66           N  
ATOM   5686  CA  GLY A 364      16.704  67.600  -4.293  1.00 11.66           C  
ATOM   5687  C   GLY A 364      17.054  67.277  -5.755  1.00 11.66           C  
ATOM   5688  O   GLY A 364      18.190  67.485  -6.192  1.00 11.66           O  
ATOM   5689  H   GLY A 364      14.662  66.961  -4.199  1.00 11.66           H  
ATOM   5690 1HA  GLY A 364      17.223  68.508  -3.989  1.00 11.66           H  
ATOM   5691 2HA  GLY A 364      17.066  66.798  -3.652  1.00 11.66           H  
ATOM   5692  N   ALA A 365      16.077  66.766  -6.504  1.00 11.94           N  
ATOM   5693  CA  ALA A 365      16.254  66.382  -7.907  1.00 11.94           C  
ATOM   5694  C   ALA A 365      16.229  67.610  -8.817  1.00 11.94           C  
ATOM   5695  O   ALA A 365      15.807  68.684  -8.408  1.00 11.94           O  
ATOM   5696  CB  ALA A 365      15.182  65.398  -8.338  1.00 11.94           C  
ATOM   5697  H   ALA A 365      15.177  66.591  -6.065  1.00 11.94           H  
ATOM   5698  HA  ALA A 365      17.229  65.905  -8.002  1.00 11.94           H  
ATOM   5699 1HB  ALA A 365      15.349  65.099  -9.370  1.00 11.94           H  
ATOM   5700 2HB  ALA A 365      15.215  64.524  -7.695  1.00 11.94           H  
ATOM   5701 3HB  ALA A 365      14.226  65.865  -8.259  1.00 11.94           H  
ATOM   5702  N   GLY A 366      16.672  67.454 -10.066  1.00 12.18           N  
ATOM   5703  CA  GLY A 366      16.636  68.569 -11.020  1.00 12.18           C  
ATOM   5704  C   GLY A 366      15.260  68.787 -11.680  1.00 12.18           C  
ATOM   5705  O   GLY A 366      15.099  69.687 -12.503  1.00 12.18           O  
ATOM   5706  H   GLY A 366      17.036  66.563 -10.366  1.00 12.18           H  
ATOM   5707 1HA  GLY A 366      16.932  69.483 -10.504  1.00 12.18           H  
ATOM   5708 2HA  GLY A 366      17.382  68.397 -11.795  1.00 12.18           H  
ATOM   5709  N   GLN A 367      14.283  67.941 -11.350  1.00 12.37           N  
ATOM   5710  CA  GLN A 367      12.943  68.058 -11.929  1.00 12.37           C  
ATOM   5711  C   GLN A 367      12.196  69.199 -11.233  1.00 12.37           C  
ATOM   5712  O   GLN A 367      12.190  69.289 -10.009  1.00 12.37           O  
ATOM   5713  CB  GLN A 367      12.191  66.729 -11.809  1.00 12.37           C  
ATOM   5714  CG  GLN A 367      10.844  66.685 -12.539  1.00 12.37           C  
ATOM   5715  CD  GLN A 367      10.225  65.292 -12.489  1.00 12.37           C  
ATOM   5716  OE1 GLN A 367      10.446  64.556 -11.516  1.00 12.37           O  
ATOM   5717  NE2 GLN A 367       9.465  64.913 -13.517  1.00 12.37           N  
ATOM   5718  H   GLN A 367      14.473  67.227 -10.668  1.00 12.37           H  
ATOM   5719  HA  GLN A 367      13.035  68.309 -12.985  1.00 12.37           H  
ATOM   5720 1HB  GLN A 367      12.811  65.924 -12.202  1.00 12.37           H  
ATOM   5721 2HB  GLN A 367      12.008  66.515 -10.757  1.00 12.37           H  
ATOM   5722 1HG  GLN A 367      10.157  67.386 -12.060  1.00 12.37           H  
ATOM   5723 2HG  GLN A 367      10.987  66.958 -13.587  1.00 12.37           H  
ATOM   5724 1HE2 GLN A 367       9.049  64.006 -13.533  1.00 12.37           H  
ATOM   5725 2HE2 GLN A 367       9.305  65.526 -14.334  1.00 12.37           H  
ATOM   5726  N   ILE A 368      11.563  70.059 -12.023  1.00 12.55           N  
ATOM   5727  CA  ILE A 368      10.886  71.245 -11.506  1.00 12.55           C  
ATOM   5728  C   ILE A 368       9.411  71.057 -11.168  1.00 12.55           C  
ATOM   5729  O   ILE A 368       8.645  70.490 -11.946  1.00 12.55           O  
ATOM   5730  CB  ILE A 368      11.057  72.403 -12.498  1.00 12.55           C  
ATOM   5731  CG1 ILE A 368      12.566  72.625 -12.726  1.00 12.55           C  
ATOM   5732  CG2 ILE A 368      10.375  73.675 -11.992  1.00 12.55           C  
ATOM   5733  CD1 ILE A 368      13.340  72.928 -11.458  1.00 12.55           C  
ATOM   5734  H   ILE A 368      11.591  69.913 -13.020  1.00 12.55           H  
ATOM   5735  HA  ILE A 368      11.393  71.533 -10.585  1.00 12.55           H  
ATOM   5736  HB  ILE A 368      10.621  72.123 -13.455  1.00 12.55           H  
ATOM   5737 1HG1 ILE A 368      12.995  71.725 -13.177  1.00 12.55           H  
ATOM   5738 2HG1 ILE A 368      12.702  73.457 -13.416  1.00 12.55           H  
ATOM   5739 1HG2 ILE A 368      10.515  74.474 -12.717  1.00 12.55           H  
ATOM   5740 2HG2 ILE A 368       9.308  73.498 -11.861  1.00 12.55           H  
ATOM   5741 3HG2 ILE A 368      10.810  73.969 -11.039  1.00 12.55           H  
ATOM   5742 1HD1 ILE A 368      14.394  73.068 -11.701  1.00 12.55           H  
ATOM   5743 2HD1 ILE A 368      12.949  73.833 -10.997  1.00 12.55           H  
ATOM   5744 3HD1 ILE A 368      13.241  72.093 -10.760  1.00 12.55           H  
ATOM   5745  N   LYS A 369       9.039  71.537  -9.981  1.00 12.73           N  
ATOM   5746  CA  LYS A 369       7.679  71.472  -9.456  1.00 12.73           C  
ATOM   5747  C   LYS A 369       6.870  72.681  -9.933  1.00 12.73           C  
ATOM   5748  O   LYS A 369       7.335  73.818  -9.826  1.00 12.73           O  
ATOM   5749  CB  LYS A 369       7.738  71.492  -7.933  1.00 12.73           C  
ATOM   5750  CG  LYS A 369       8.468  70.335  -7.291  1.00 12.73           C  
ATOM   5751  CD  LYS A 369       8.572  70.569  -5.801  1.00 12.73           C  
ATOM   5752  CE  LYS A 369       9.499  71.755  -5.527  1.00 12.73           C  
ATOM   5753  NZ  LYS A 369       9.615  72.081  -4.079  1.00 12.73           N  
ATOM   5754  H   LYS A 369       9.746  71.977  -9.410  1.00 12.73           H  
ATOM   5755  HA  LYS A 369       7.199  70.562  -9.814  1.00 12.73           H  
ATOM   5756 1HB  LYS A 369       8.204  72.416  -7.602  1.00 12.73           H  
ATOM   5757 2HB  LYS A 369       6.722  71.497  -7.534  1.00 12.73           H  
ATOM   5758 1HG  LYS A 369       7.902  69.421  -7.463  1.00 12.73           H  
ATOM   5759 2HG  LYS A 369       9.462  70.226  -7.723  1.00 12.73           H  
ATOM   5760 1HD  LYS A 369       7.582  70.791  -5.404  1.00 12.73           H  
ATOM   5761 2HD  LYS A 369       8.956  69.679  -5.302  1.00 12.73           H  
ATOM   5762 1HE  LYS A 369      10.491  71.530  -5.921  1.00 12.73           H  
ATOM   5763 2HE  LYS A 369       9.101  72.629  -6.045  1.00 12.73           H  
ATOM   5764 1HZ  LYS A 369      10.227  72.872  -3.967  1.00 12.73           H  
ATOM   5765 2HZ  LYS A 369       8.701  72.304  -3.714  1.00 12.73           H  
ATOM   5766 3HZ  LYS A 369      10.001  71.292  -3.556  1.00 12.73           H  
ATOM   5767  N   THR A 370       5.688  72.420 -10.487  1.00 12.91           N  
ATOM   5768  CA  THR A 370       4.804  73.451 -11.024  1.00 12.91           C  
ATOM   5769  C   THR A 370       3.343  73.240 -10.598  1.00 12.91           C  
ATOM   5770  O   THR A 370       2.523  72.888 -11.449  1.00 12.91           O  
ATOM   5771  CB  THR A 370       4.834  73.449 -12.564  1.00 12.91           C  
ATOM   5772  OG1 THR A 370       4.443  72.161 -13.026  1.00 12.91           O  
ATOM   5773  CG2 THR A 370       6.249  73.743 -13.093  1.00 12.91           C  
ATOM   5774  H   THR A 370       5.383  71.459 -10.529  1.00 12.91           H  
ATOM   5775  HA  THR A 370       5.130  74.422 -10.650  1.00 12.91           H  
ATOM   5776  HB  THR A 370       4.136  74.199 -12.937  1.00 12.91           H  
ATOM   5777  HG1 THR A 370       4.397  72.168 -13.977  1.00 12.91           H  
ATOM   5778 1HG2 THR A 370       6.238  73.729 -14.181  1.00 12.91           H  
ATOM   5779 2HG2 THR A 370       6.573  74.724 -12.743  1.00 12.91           H  
ATOM   5780 3HG2 THR A 370       6.944  72.985 -12.737  1.00 12.91           H  
ATOM   5781  N   GLY A 371       3.008  73.339  -9.308  1.00 13.09           N  
ATOM   5782  CA  GLY A 371       1.639  73.006  -8.918  1.00 13.09           C  
ATOM   5783  C   GLY A 371       0.640  74.011  -9.483  1.00 13.09           C  
ATOM   5784  O   GLY A 371       0.994  75.161  -9.751  1.00 13.09           O  
ATOM   5785  H   GLY A 371       3.662  73.672  -8.583  1.00 13.09           H  
ATOM   5786 1HA  GLY A 371       1.387  72.005  -9.271  1.00 13.09           H  
ATOM   5787 2HA  GLY A 371       1.572  73.001  -7.831  1.00 13.09           H  
ATOM   5788  N   VAL A 372      -0.611  73.572  -9.661  1.00 13.25           N  
ATOM   5789  CA  VAL A 372      -1.669  74.455 -10.141  1.00 13.25           C  
ATOM   5790  C   VAL A 372      -2.812  74.532  -9.130  1.00 13.25           C  
ATOM   5791  O   VAL A 372      -3.638  75.446  -9.188  1.00 13.25           O  
ATOM   5792  CB  VAL A 372      -2.201  73.971 -11.508  1.00 13.25           C  
ATOM   5793  CG1 VAL A 372      -1.075  74.016 -12.544  1.00 13.25           C  
ATOM   5794  CG2 VAL A 372      -2.754  72.547 -11.384  1.00 13.25           C  
ATOM   5795  H   VAL A 372      -0.848  72.610  -9.433  1.00 13.25           H  
ATOM   5796  HA  VAL A 372      -1.256  75.456 -10.268  1.00 13.25           H  
ATOM   5797  HB  VAL A 372      -2.990  74.644 -11.840  1.00 13.25           H  
ATOM   5798 1HG1 VAL A 372      -1.454  73.694 -13.512  1.00 13.25           H  
ATOM   5799 2HG1 VAL A 372      -0.698  75.036 -12.622  1.00 13.25           H  
ATOM   5800 3HG1 VAL A 372      -0.263  73.354 -12.236  1.00 13.25           H  
ATOM   5801 1HG2 VAL A 372      -3.133  72.215 -12.349  1.00 13.25           H  
ATOM   5802 2HG2 VAL A 372      -1.953  71.888 -11.062  1.00 13.25           H  
ATOM   5803 3HG2 VAL A 372      -3.563  72.527 -10.653  1.00 13.25           H  
ATOM   5804  N   ARG A 373      -2.822  73.571  -8.207  1.00 13.38           N  
ATOM   5805  CA  ARG A 373      -3.823  73.457  -7.159  1.00 13.38           C  
ATOM   5806  C   ARG A 373      -3.629  74.564  -6.126  1.00 13.38           C  
ATOM   5807  O   ARG A 373      -4.476  74.749  -5.252  1.00 13.38           O  
ATOM   5808  OXT ARG A 373      -2.484  74.978  -5.942  1.00 13.38           O  
ATOM   5809  CB  ARG A 373      -3.689  72.110  -6.468  1.00 13.38           C  
ATOM   5810  CG  ARG A 373      -4.809  71.723  -5.535  1.00 13.38           C  
ATOM   5811  CD  ARG A 373      -4.539  70.403  -4.884  1.00 13.38           C  
ATOM   5812  NE  ARG A 373      -4.458  69.289  -5.830  1.00 13.38           N  
ATOM   5813  CZ  ARG A 373      -3.982  68.074  -5.523  1.00 13.38           C  
ATOM   5814  NH1 ARG A 373      -3.558  67.806  -4.308  1.00 13.38           N  
ATOM   5815  NH2 ARG A 373      -3.945  67.162  -6.463  1.00 13.38           N  
ATOM   5816  H   ARG A 373      -2.123  72.836  -8.272  1.00 13.38           H  
ATOM   5817  HA  ARG A 373      -4.816  73.555  -7.598  1.00 13.38           H  
ATOM   5818 1HB  ARG A 373      -3.618  71.327  -7.221  1.00 13.38           H  
ATOM   5819 2HB  ARG A 373      -2.771  72.099  -5.902  1.00 13.38           H  
ATOM   5820 1HG  ARG A 373      -4.919  72.478  -4.758  1.00 13.38           H  
ATOM   5821 2HG  ARG A 373      -5.742  71.646  -6.102  1.00 13.38           H  
ATOM   5822 1HD  ARG A 373      -3.602  70.456  -4.340  1.00 13.38           H  
ATOM   5823 2HD  ARG A 373      -5.344  70.188  -4.185  1.00 13.38           H  
ATOM   5824  HE  ARG A 373      -4.772  69.413  -6.802  1.00 13.38           H  
ATOM   5825 1HH1 ARG A 373      -3.596  68.518  -3.594  1.00 13.38           H  
ATOM   5826 2HH1 ARG A 373      -3.199  66.889  -4.091  1.00 13.38           H  
ATOM   5827 1HH2 ARG A 373      -4.280  67.431  -7.399  1.00 13.38           H  
ATOM   5828 2HH2 ARG A 373      -3.598  66.237  -6.271  1.00 13.38           H  
ENDMDL

REMARK ID 546943 DOMAINID 542740 MODEL 5 2023-09-02_00000176_1_19
MODEL     5
ATOM      1  N   THR A   1       0.538  -0.547  -0.233  1.00 11.24           N  
ATOM      2  CA  THR A   1       1.981  -0.356  -0.331  1.00 11.24           C  
ATOM      3  C   THR A   1       2.348   1.139  -0.416  1.00 11.24           C  
ATOM      4  O   THR A   1       1.985   1.789  -1.392  1.00 11.24           O  
ATOM      5  CB  THR A   1       2.546  -1.087  -1.560  1.00 11.24           C  
ATOM      6  OG1 THR A   1       2.299  -2.491  -1.436  1.00 11.24           O  
ATOM      7  CG2 THR A   1       4.032  -0.832  -1.692  1.00 11.24           C  
ATOM      8 1H   THR A   1       0.343  -1.426   0.226  1.00 11.24           H  
ATOM      9 2H   THR A   1       0.130   0.208   0.299  1.00 11.24           H  
ATOM     10 3H   THR A   1       0.137  -0.558  -1.161  1.00 11.24           H  
ATOM     11  HA  THR A   1       2.417  -0.821   0.543  1.00 11.24           H  
ATOM     12  HB  THR A   1       2.046  -0.721  -2.457  1.00 11.24           H  
ATOM     13  HG1 THR A   1       1.354  -2.643  -1.363  1.00 11.24           H  
ATOM     14 1HG2 THR A   1       4.418  -1.347  -2.569  1.00 11.24           H  
ATOM     15 2HG2 THR A   1       4.189   0.225  -1.803  1.00 11.24           H  
ATOM     16 3HG2 THR A   1       4.551  -1.190  -0.805  1.00 11.24           H  
ATOM     17  N   PRO A   2       3.064   1.714   0.580  1.00 10.88           N  
ATOM     18  CA  PRO A   2       3.450   3.122   0.658  1.00 10.88           C  
ATOM     19  C   PRO A   2       4.556   3.543  -0.317  1.00 10.88           C  
ATOM     20  O   PRO A   2       4.819   4.736  -0.479  1.00 10.88           O  
ATOM     21  CB  PRO A   2       3.938   3.246   2.105  1.00 10.88           C  
ATOM     22  CG  PRO A   2       4.446   1.873   2.462  1.00 10.88           C  
ATOM     23  CD  PRO A   2       3.545   0.906   1.730  1.00 10.88           C  
ATOM     24  HA  PRO A   2       2.556   3.742   0.502  1.00 10.88           H  
ATOM     25 1HB  PRO A   2       4.719   4.017   2.168  1.00 10.88           H  
ATOM     26 2HB  PRO A   2       3.111   3.577   2.751  1.00 10.88           H  
ATOM     27 1HG  PRO A   2       5.501   1.779   2.153  1.00 10.88           H  
ATOM     28 2HG  PRO A   2       4.425   1.735   3.554  1.00 10.88           H  
ATOM     29 1HD  PRO A   2       4.177   0.067   1.400  1.00 10.88           H  
ATOM     30 2HD  PRO A   2       2.713   0.593   2.380  1.00 10.88           H  
ATOM     31  N   THR A   3       5.234   2.576  -0.928  1.00 10.34           N  
ATOM     32  CA  THR A   3       6.346   2.877  -1.817  1.00 10.34           C  
ATOM     33  C   THR A   3       5.921   3.773  -2.984  1.00 10.34           C  
ATOM     34  O   THR A   3       5.009   3.440  -3.736  1.00 10.34           O  
ATOM     35  CB  THR A   3       6.942   1.561  -2.359  1.00 10.34           C  
ATOM     36  OG1 THR A   3       7.383   0.743  -1.265  1.00 10.34           O  
ATOM     37  CG2 THR A   3       8.076   1.827  -3.272  1.00 10.34           C  
ATOM     38  H   THR A   3       4.985   1.616  -0.773  1.00 10.34           H  
ATOM     39  HA  THR A   3       7.112   3.402  -1.246  1.00 10.34           H  
ATOM     40  HB  THR A   3       6.178   1.023  -2.914  1.00 10.34           H  
ATOM     41  HG1 THR A   3       7.890  -0.001  -1.607  1.00 10.34           H  
ATOM     42 1HG2 THR A   3       8.474   0.889  -3.650  1.00 10.34           H  
ATOM     43 2HG2 THR A   3       7.718   2.416  -4.088  1.00 10.34           H  
ATOM     44 3HG2 THR A   3       8.860   2.366  -2.746  1.00 10.34           H  
ATOM     45  N   ALA A   4       6.630   4.897  -3.158  1.00  9.65           N  
ATOM     46  CA  ALA A   4       6.337   5.865  -4.223  1.00  9.65           C  
ATOM     47  C   ALA A   4       6.503   5.300  -5.632  1.00  9.65           C  
ATOM     48  O   ALA A   4       5.749   5.642  -6.543  1.00  9.65           O  
ATOM     49  CB  ALA A   4       7.247   7.071  -4.080  1.00  9.65           C  
ATOM     50  H   ALA A   4       7.369   5.099  -2.502  1.00  9.65           H  
ATOM     51  HA  ALA A   4       5.299   6.179  -4.106  1.00  9.65           H  
ATOM     52 1HB  ALA A   4       6.998   7.804  -4.848  1.00  9.65           H  
ATOM     53 2HB  ALA A   4       7.111   7.516  -3.094  1.00  9.65           H  
ATOM     54 3HB  ALA A   4       8.283   6.759  -4.200  1.00  9.65           H  
ATOM     55  N   GLN A   5       7.524   4.472  -5.803  1.00  8.83           N  
ATOM     56  CA  GLN A   5       7.860   3.862  -7.083  1.00  8.83           C  
ATOM     57  C   GLN A   5       8.712   2.626  -6.846  1.00  8.83           C  
ATOM     58  O   GLN A   5       9.486   2.575  -5.889  1.00  8.83           O  
ATOM     59  CB  GLN A   5       8.563   4.868  -8.008  1.00  8.83           C  
ATOM     60  CG  GLN A   5       8.924   4.323  -9.399  1.00  8.83           C  
ATOM     61  CD  GLN A   5       7.695   3.871 -10.180  1.00  8.83           C  
ATOM     62  OE1 GLN A   5       7.146   2.796  -9.876  1.00  8.83           O  
ATOM     63  NE2 GLN A   5       7.266   4.665 -11.167  1.00  8.83           N  
ATOM     64  H   GLN A   5       8.087   4.245  -5.000  1.00  8.83           H  
ATOM     65  HA  GLN A   5       6.937   3.542  -7.567  1.00  8.83           H  
ATOM     66 1HB  GLN A   5       7.922   5.739  -8.151  1.00  8.83           H  
ATOM     67 2HB  GLN A   5       9.481   5.213  -7.535  1.00  8.83           H  
ATOM     68 1HG  GLN A   5       9.392   5.128  -9.963  1.00  8.83           H  
ATOM     69 2HG  GLN A   5       9.621   3.494  -9.315  1.00  8.83           H  
ATOM     70 1HE2 GLN A   5       6.462   4.406 -11.705  1.00  8.83           H  
ATOM     71 2HE2 GLN A   5       7.746   5.519 -11.366  1.00  8.83           H  
ATOM     72  N   THR A   6       8.588   1.648  -7.731  1.00  7.88           N  
ATOM     73  CA  THR A   6       9.364   0.420  -7.614  1.00  7.88           C  
ATOM     74  C   THR A   6       9.796  -0.206  -8.928  1.00  7.88           C  
ATOM     75  O   THR A   6       9.068  -0.212  -9.926  1.00  7.88           O  
ATOM     76  CB  THR A   6       8.563  -0.635  -6.848  1.00  7.88           C  
ATOM     77  OG1 THR A   6       9.371  -1.818  -6.687  1.00  7.88           O  
ATOM     78  CG2 THR A   6       7.303  -0.963  -7.611  1.00  7.88           C  
ATOM     79  H   THR A   6       7.945   1.794  -8.510  1.00  7.88           H  
ATOM     80  HA  THR A   6      10.266   0.648  -7.046  1.00  7.88           H  
ATOM     81  HB  THR A   6       8.297  -0.251  -5.866  1.00  7.88           H  
ATOM     82  HG1 THR A   6      10.066  -1.637  -6.041  1.00  7.88           H  
ATOM     83 1HG2 THR A   6       6.730  -1.712  -7.067  1.00  7.88           H  
ATOM     84 2HG2 THR A   6       6.703  -0.061  -7.725  1.00  7.88           H  
ATOM     85 3HG2 THR A   6       7.562  -1.344  -8.587  1.00  7.88           H  
ATOM     86  N   THR A   7      10.934  -0.894  -8.869  1.00  6.84           N  
ATOM     87  CA  THR A   7      11.461  -1.629 -10.008  1.00  6.84           C  
ATOM     88  C   THR A   7      10.621  -2.871 -10.280  1.00  6.84           C  
ATOM     89  O   THR A   7      10.682  -3.452 -11.360  1.00  6.84           O  
ATOM     90  CB  THR A   7      12.930  -2.011  -9.772  1.00  6.84           C  
ATOM     91  OG1 THR A   7      13.031  -2.844  -8.608  1.00  6.84           O  
ATOM     92  CG2 THR A   7      13.763  -0.757  -9.562  1.00  6.84           C  
ATOM     93  H   THR A   7      11.468  -0.875  -8.012  1.00  6.84           H  
ATOM     94  HA  THR A   7      11.411  -0.987 -10.889  1.00  6.84           H  
ATOM     95  HB  THR A   7      13.307  -2.558 -10.636  1.00  6.84           H  
ATOM     96  HG1 THR A   7      12.488  -3.628  -8.730  1.00  6.84           H  
ATOM     97 1HG2 THR A   7      14.804  -1.033  -9.395  1.00  6.84           H  
ATOM     98 2HG2 THR A   7      13.693  -0.123 -10.446  1.00  6.84           H  
ATOM     99 3HG2 THR A   7      13.388  -0.213  -8.695  1.00  6.84           H  
ATOM    100  N   ALA A   8       9.781  -3.250  -9.315  1.00  5.71           N  
ATOM    101  CA  ALA A   8       8.874  -4.379  -9.465  1.00  5.71           C  
ATOM    102  C   ALA A   8       7.870  -4.118 -10.593  1.00  5.71           C  
ATOM    103  O   ALA A   8       7.260  -5.053 -11.110  1.00  5.71           O  
ATOM    104  CB  ALA A   8       8.140  -4.657  -8.167  1.00  5.71           C  
ATOM    105  H   ALA A   8       9.757  -2.732  -8.438  1.00  5.71           H  
ATOM    106  HA  ALA A   8       9.465  -5.255  -9.732  1.00  5.71           H  
ATOM    107 1HB  ALA A   8       7.488  -5.519  -8.297  1.00  5.71           H  
ATOM    108 2HB  ALA A   8       8.862  -4.862  -7.378  1.00  5.71           H  
ATOM    109 3HB  ALA A   8       7.546  -3.801  -7.894  1.00  5.71           H  
ATOM    110  N   SER A   9       7.671  -2.839 -10.954  1.00  4.54           N  
ATOM    111  CA  SER A   9       6.747  -2.452 -12.007  1.00  4.54           C  
ATOM    112  C   SER A   9       7.357  -2.638 -13.400  1.00  4.54           C  
ATOM    113  O   SER A   9       6.683  -2.423 -14.411  1.00  4.54           O  
ATOM    114  CB  SER A   9       6.342  -1.000 -11.852  1.00  4.54           C  
ATOM    115  OG  SER A   9       7.413  -0.140 -12.137  1.00  4.54           O  
ATOM    116  H   SER A   9       8.197  -2.089 -10.502  1.00  4.54           H  
ATOM    117  HA  SER A   9       5.860  -3.080 -11.933  1.00  4.54           H  
ATOM    118 1HB  SER A   9       5.514  -0.786 -12.525  1.00  4.54           H  
ATOM    119 2HB  SER A   9       5.995  -0.822 -10.835  1.00  4.54           H  
ATOM    120  HG  SER A   9       8.005  -0.159 -11.350  1.00  4.54           H  
ATOM    121  N   ALA A  10       8.649  -2.968 -13.462  1.00  3.45           N  
ATOM    122  CA  ALA A  10       9.345  -3.104 -14.729  1.00  3.45           C  
ATOM    123  C   ALA A  10       8.696  -4.176 -15.586  1.00  3.45           C  
ATOM    124  O   ALA A  10       8.238  -5.205 -15.090  1.00  3.45           O  
ATOM    125  CB  ALA A  10      10.806  -3.438 -14.487  1.00  3.45           C  
ATOM    126  H   ALA A  10       9.177  -3.142 -12.611  1.00  3.45           H  
ATOM    127  HA  ALA A  10       9.275  -2.157 -15.261  1.00  3.45           H  
ATOM    128 1HB  ALA A  10      11.325  -3.519 -15.441  1.00  3.45           H  
ATOM    129 2HB  ALA A  10      11.263  -2.651 -13.886  1.00  3.45           H  
ATOM    130 3HB  ALA A  10      10.875  -4.385 -13.952  1.00  3.45           H  
ATOM    131  N   ARG A  11       8.683  -3.936 -16.890  1.00  2.53           N  
ATOM    132  CA  ARG A  11       8.097  -4.868 -17.838  1.00  2.53           C  
ATOM    133  C   ARG A  11       9.118  -5.485 -18.769  1.00  2.53           C  
ATOM    134  O   ARG A  11      10.091  -4.842 -19.162  1.00  2.53           O  
ATOM    135  CB  ARG A  11       7.080  -4.156 -18.711  1.00  2.53           C  
ATOM    136  CG  ARG A  11       5.842  -3.629 -18.020  1.00  2.53           C  
ATOM    137  CD  ARG A  11       5.064  -2.760 -18.951  1.00  2.53           C  
ATOM    138  NE  ARG A  11       4.623  -3.491 -20.138  1.00  2.53           N  
ATOM    139  CZ  ARG A  11       4.146  -2.919 -21.263  1.00  2.53           C  
ATOM    140  NH1 ARG A  11       4.034  -1.607 -21.346  1.00  2.53           N  
ATOM    141  NH2 ARG A  11       3.797  -3.679 -22.286  1.00  2.53           N  
ATOM    142  H   ARG A  11       9.074  -3.071 -17.232  1.00  2.53           H  
ATOM    143  HA  ARG A  11       7.602  -5.665 -17.283  1.00  2.53           H  
ATOM    144 1HB  ARG A  11       7.562  -3.311 -19.199  1.00  2.53           H  
ATOM    145 2HB  ARG A  11       6.750  -4.836 -19.502  1.00  2.53           H  
ATOM    146 1HG  ARG A  11       5.212  -4.462 -17.709  1.00  2.53           H  
ATOM    147 2HG  ARG A  11       6.127  -3.040 -17.144  1.00  2.53           H  
ATOM    148 1HD  ARG A  11       4.183  -2.376 -18.437  1.00  2.53           H  
ATOM    149 2HD  ARG A  11       5.687  -1.927 -19.274  1.00  2.53           H  
ATOM    150  HE  ARG A  11       4.697  -4.504 -20.129  1.00  2.53           H  
ATOM    151 1HH1 ARG A  11       4.303  -1.026 -20.565  1.00  2.53           H  
ATOM    152 2HH1 ARG A  11       3.679  -1.185 -22.192  1.00  2.53           H  
ATOM    153 1HH2 ARG A  11       3.887  -4.714 -22.234  1.00  2.53           H  
ATOM    154 2HH2 ARG A  11       3.443  -3.274 -23.136  1.00  2.53           H  
ATOM    155  N   ARG A  12       8.858  -6.722 -19.166  1.00  1.83           N  
ATOM    156  CA  ARG A  12       9.660  -7.359 -20.194  1.00  1.83           C  
ATOM    157  C   ARG A  12       9.134  -6.911 -21.535  1.00  1.83           C  
ATOM    158  O   ARG A  12       7.936  -7.012 -21.795  1.00  1.83           O  
ATOM    159  CB  ARG A  12       9.569  -8.876 -20.118  1.00  1.83           C  
ATOM    160  CG  ARG A  12      10.438  -9.624 -21.136  1.00  1.83           C  
ATOM    161  CD  ARG A  12      10.365 -11.105 -20.950  1.00  1.83           C  
ATOM    162  NE  ARG A  12       9.025 -11.620 -21.226  1.00  1.83           N  
ATOM    163  CZ  ARG A  12       8.614 -12.882 -20.974  1.00  1.83           C  
ATOM    164  NH1 ARG A  12       9.448 -13.756 -20.454  1.00  1.83           N  
ATOM    165  NH2 ARG A  12       7.370 -13.243 -21.241  1.00  1.83           N  
ATOM    166  H   ARG A  12       8.070  -7.216 -18.774  1.00  1.83           H  
ATOM    167  HA  ARG A  12      10.700  -7.046 -20.091  1.00  1.83           H  
ATOM    168 1HB  ARG A  12       9.859  -9.211 -19.125  1.00  1.83           H  
ATOM    169 2HB  ARG A  12       8.537  -9.185 -20.283  1.00  1.83           H  
ATOM    170 1HG  ARG A  12      10.099  -9.389 -22.147  1.00  1.83           H  
ATOM    171 2HG  ARG A  12      11.476  -9.313 -21.026  1.00  1.83           H  
ATOM    172 1HD  ARG A  12      11.063 -11.588 -21.632  1.00  1.83           H  
ATOM    173 2HD  ARG A  12      10.624 -11.358 -19.922  1.00  1.83           H  
ATOM    174  HE  ARG A  12       8.352 -10.976 -21.625  1.00  1.83           H  
ATOM    175 1HH1 ARG A  12      10.399 -13.485 -20.244  1.00  1.83           H  
ATOM    176 2HH1 ARG A  12       9.138 -14.700 -20.262  1.00  1.83           H  
ATOM    177 1HH2 ARG A  12       6.719 -12.575 -21.630  1.00  1.83           H  
ATOM    178 2HH2 ARG A  12       7.069 -14.184 -21.036  1.00  1.83           H  
ATOM    179  N   VAL A  13      10.009  -6.422 -22.387  1.00  1.35           N  
ATOM    180  CA  VAL A  13       9.569  -6.004 -23.700  1.00  1.35           C  
ATOM    181  C   VAL A  13       9.716  -7.191 -24.629  1.00  1.35           C  
ATOM    182  O   VAL A  13      10.770  -7.827 -24.665  1.00  1.35           O  
ATOM    183  CB  VAL A  13      10.382  -4.790 -24.189  1.00  1.35           C  
ATOM    184  CG1 VAL A  13       9.949  -4.394 -25.593  1.00  1.35           C  
ATOM    185  CG2 VAL A  13      10.176  -3.627 -23.233  1.00  1.35           C  
ATOM    186  H   VAL A  13      10.980  -6.339 -22.122  1.00  1.35           H  
ATOM    187  HA  VAL A  13       8.516  -5.720 -23.656  1.00  1.35           H  
ATOM    188  HB  VAL A  13      11.438  -5.057 -24.228  1.00  1.35           H  
ATOM    189 1HG1 VAL A  13      10.528  -3.543 -25.934  1.00  1.35           H  
ATOM    190 2HG1 VAL A  13      10.100  -5.221 -26.252  1.00  1.35           H  
ATOM    191 3HG1 VAL A  13       8.901  -4.132 -25.584  1.00  1.35           H  
ATOM    192 1HG2 VAL A  13      10.757  -2.768 -23.574  1.00  1.35           H  
ATOM    193 2HG2 VAL A  13       9.118  -3.363 -23.206  1.00  1.35           H  
ATOM    194 3HG2 VAL A  13      10.504  -3.913 -22.229  1.00  1.35           H  
ATOM    195  N   VAL A  14       8.654  -7.512 -25.350  1.00  1.04           N  
ATOM    196  CA  VAL A  14       8.670  -8.654 -26.249  1.00  1.04           C  
ATOM    197  C   VAL A  14       8.348  -8.172 -27.648  1.00  1.04           C  
ATOM    198  O   VAL A  14       7.877  -7.049 -27.827  1.00  1.04           O  
ATOM    199  CB  VAL A  14       7.652  -9.717 -25.796  1.00  1.04           C  
ATOM    200  CG1 VAL A  14       7.992 -10.209 -24.377  1.00  1.04           C  
ATOM    201  CG2 VAL A  14       6.284  -9.131 -25.833  1.00  1.04           C  
ATOM    202  H   VAL A  14       7.813  -6.957 -25.263  1.00  1.04           H  
ATOM    203  HA  VAL A  14       9.664  -9.100 -26.252  1.00  1.04           H  
ATOM    204  HB  VAL A  14       7.699 -10.576 -26.469  1.00  1.04           H  
ATOM    205 1HG1 VAL A  14       7.270 -10.960 -24.073  1.00  1.04           H  
ATOM    206 2HG1 VAL A  14       8.994 -10.639 -24.369  1.00  1.04           H  
ATOM    207 3HG1 VAL A  14       7.949  -9.371 -23.678  1.00  1.04           H  
ATOM    208 1HG2 VAL A  14       5.572  -9.884 -25.516  1.00  1.04           H  
ATOM    209 2HG2 VAL A  14       6.230  -8.276 -25.158  1.00  1.04           H  
ATOM    210 3HG2 VAL A  14       6.054  -8.807 -26.850  1.00  1.04           H  
ATOM    211  N   PHE A  15       8.633  -8.996 -28.640  1.00  0.85           N  
ATOM    212  CA  PHE A  15       8.390  -8.600 -30.014  1.00  0.85           C  
ATOM    213  C   PHE A  15       6.882  -8.387 -30.180  1.00  0.85           C  
ATOM    214  O   PHE A  15       6.114  -9.200 -29.686  1.00  0.85           O  
ATOM    215  CB  PHE A  15       8.901  -9.705 -30.930  1.00  0.85           C  
ATOM    216  CG  PHE A  15       8.912  -9.436 -32.396  1.00  0.85           C  
ATOM    217  CD1 PHE A  15       9.891  -8.650 -32.934  1.00  0.85           C  
ATOM    218  CD2 PHE A  15       7.995 -10.007 -33.240  1.00  0.85           C  
ATOM    219  CE1 PHE A  15       9.960  -8.415 -34.278  1.00  0.85           C  
ATOM    220  CE2 PHE A  15       8.072  -9.783 -34.595  1.00  0.85           C  
ATOM    221  CZ  PHE A  15       9.051  -8.986 -35.112  1.00  0.85           C  
ATOM    222  H   PHE A  15       9.024  -9.904 -28.441  1.00  0.85           H  
ATOM    223  HA  PHE A  15       8.960  -7.708 -30.219  1.00  0.85           H  
ATOM    224 1HB  PHE A  15       9.912  -9.982 -30.628  1.00  0.85           H  
ATOM    225 2HB  PHE A  15       8.272 -10.558 -30.777  1.00  0.85           H  
ATOM    226  HD1 PHE A  15      10.608  -8.218 -32.273  1.00  0.85           H  
ATOM    227  HD2 PHE A  15       7.213 -10.642 -32.826  1.00  0.85           H  
ATOM    228  HE1 PHE A  15      10.743  -7.779 -34.672  1.00  0.85           H  
ATOM    229  HE2 PHE A  15       7.358 -10.231 -35.262  1.00  0.85           H  
ATOM    230  HZ  PHE A  15       9.093  -8.816 -36.184  1.00  0.85           H  
ATOM    231  N   PRO A  16       6.416  -7.287 -30.784  1.00  0.76           N  
ATOM    232  CA  PRO A  16       5.014  -7.020 -31.050  1.00  0.76           C  
ATOM    233  C   PRO A  16       4.372  -8.148 -31.836  1.00  0.76           C  
ATOM    234  O   PRO A  16       4.888  -8.576 -32.861  1.00  0.76           O  
ATOM    235  CB  PRO A  16       5.091  -5.744 -31.882  1.00  0.76           C  
ATOM    236  CG  PRO A  16       6.344  -5.076 -31.417  1.00  0.76           C  
ATOM    237  CD  PRO A  16       7.310  -6.202 -31.124  1.00  0.76           C  
ATOM    238  HA  PRO A  16       4.488  -6.853 -30.100  1.00  0.76           H  
ATOM    239 1HB  PRO A  16       5.102  -5.985 -32.948  1.00  0.76           H  
ATOM    240 2HB  PRO A  16       4.207  -5.130 -31.707  1.00  0.76           H  
ATOM    241 1HG  PRO A  16       6.706  -4.381 -32.184  1.00  0.76           H  
ATOM    242 2HG  PRO A  16       6.131  -4.482 -30.532  1.00  0.76           H  
ATOM    243 1HD  PRO A  16       7.928  -6.489 -31.956  1.00  0.76           H  
ATOM    244 2HD  PRO A  16       7.896  -5.884 -30.244  1.00  0.76           H  
ATOM    245  N   PHE A  17       3.182  -8.538 -31.421  1.00  0.73           N  
ATOM    246  CA  PHE A  17       2.411  -9.622 -32.026  1.00  0.73           C  
ATOM    247  C   PHE A  17       2.157  -9.280 -33.490  1.00  0.73           C  
ATOM    248  O   PHE A  17       2.319 -10.098 -34.399  1.00  0.73           O  
ATOM    249  CB  PHE A  17       1.112  -9.779 -31.228  1.00  0.73           C  
ATOM    250  CG  PHE A  17       0.242 -10.969 -31.489  1.00  0.73           C  
ATOM    251  CD1 PHE A  17       0.568 -12.203 -30.933  1.00  0.73           C  
ATOM    252  CD2 PHE A  17      -0.914 -10.871 -32.222  1.00  0.73           C  
ATOM    253  CE1 PHE A  17      -0.242 -13.285 -31.103  1.00  0.73           C  
ATOM    254  CE2 PHE A  17      -1.723 -11.961 -32.388  1.00  0.73           C  
ATOM    255  CZ  PHE A  17      -1.392 -13.164 -31.823  1.00  0.73           C  
ATOM    256  H   PHE A  17       2.796  -8.085 -30.606  1.00  0.73           H  
ATOM    257  HA  PHE A  17       2.988 -10.543 -31.970  1.00  0.73           H  
ATOM    258 1HB  PHE A  17       1.356  -9.783 -30.165  1.00  0.73           H  
ATOM    259 2HB  PHE A  17       0.498  -8.893 -31.393  1.00  0.73           H  
ATOM    260  HD1 PHE A  17       1.472 -12.304 -30.344  1.00  0.73           H  
ATOM    261  HD2 PHE A  17      -1.185  -9.920 -32.660  1.00  0.73           H  
ATOM    262  HE1 PHE A  17       0.025 -14.237 -30.655  1.00  0.73           H  
ATOM    263  HE2 PHE A  17      -2.629 -11.873 -32.961  1.00  0.73           H  
ATOM    264  HZ  PHE A  17      -2.048 -14.017 -31.951  1.00  0.73           H  
ATOM    265  N   THR A  18       1.789  -8.027 -33.703  1.00  0.76           N  
ATOM    266  CA  THR A  18       1.484  -7.475 -35.008  1.00  0.76           C  
ATOM    267  C   THR A  18       2.659  -7.509 -35.998  1.00  0.76           C  
ATOM    268  O   THR A  18       2.447  -7.461 -37.209  1.00  0.76           O  
ATOM    269  CB  THR A  18       1.013  -6.024 -34.856  1.00  0.76           C  
ATOM    270  OG1 THR A  18       0.476  -5.564 -36.109  1.00  0.76           O  
ATOM    271  CG2 THR A  18       2.163  -5.144 -34.434  1.00  0.76           C  
ATOM    272  H   THR A  18       1.698  -7.416 -32.891  1.00  0.76           H  
ATOM    273  HA  THR A  18       0.670  -8.059 -35.434  1.00  0.76           H  
ATOM    274  HB  THR A  18       0.246  -5.964 -34.091  1.00  0.76           H  
ATOM    275  HG1 THR A  18       0.662  -4.599 -36.236  1.00  0.76           H  
ATOM    276 1HG2 THR A  18       1.818  -4.137 -34.317  1.00  0.76           H  
ATOM    277 2HG2 THR A  18       2.561  -5.498 -33.496  1.00  0.76           H  
ATOM    278 3HG2 THR A  18       2.934  -5.164 -35.182  1.00  0.76           H  
ATOM    279  N   ALA A  19       3.901  -7.548 -35.497  1.00  0.83           N  
ATOM    280  CA  ALA A  19       5.075  -7.509 -36.354  1.00  0.83           C  
ATOM    281  C   ALA A  19       5.453  -8.900 -36.848  1.00  0.83           C  
ATOM    282  O   ALA A  19       6.423  -9.056 -37.586  1.00  0.83           O  
ATOM    283  CB  ALA A  19       6.241  -6.865 -35.623  1.00  0.83           C  
ATOM    284  H   ALA A  19       4.049  -7.657 -34.497  1.00  0.83           H  
ATOM    285  HA  ALA A  19       4.837  -6.902 -37.227  1.00  0.83           H  
ATOM    286 1HB  ALA A  19       7.103  -6.817 -36.283  1.00  0.83           H  
ATOM    287 2HB  ALA A  19       5.966  -5.862 -35.312  1.00  0.83           H  
ATOM    288 3HB  ALA A  19       6.481  -7.456 -34.745  1.00  0.83           H  
ATOM    289  N   ILE A  20       4.712  -9.921 -36.439  1.00  0.92           N  
ATOM    290  CA  ILE A  20       5.029 -11.271 -36.870  1.00  0.92           C  
ATOM    291  C   ILE A  20       4.434 -11.528 -38.266  1.00  0.92           C  
ATOM    292  O   ILE A  20       3.231 -11.335 -38.499  1.00  0.92           O  
ATOM    293  CB  ILE A  20       4.526 -12.268 -35.835  1.00  0.92           C  
ATOM    294  CG1 ILE A  20       5.227 -11.980 -34.506  1.00  0.92           C  
ATOM    295  CG2 ILE A  20       4.808 -13.668 -36.313  1.00  0.92           C  
ATOM    296  CD1 ILE A  20       4.654 -12.682 -33.342  1.00  0.92           C  
ATOM    297  H   ILE A  20       3.918  -9.776 -35.813  1.00  0.92           H  
ATOM    298  HA  ILE A  20       6.108 -11.372 -36.938  1.00  0.92           H  
ATOM    299  HB  ILE A  20       3.476 -12.129 -35.683  1.00  0.92           H  
ATOM    300 1HG1 ILE A  20       6.273 -12.260 -34.591  1.00  0.92           H  
ATOM    301 2HG1 ILE A  20       5.158 -10.906 -34.306  1.00  0.92           H  
ATOM    302 1HG2 ILE A  20       4.446 -14.390 -35.577  1.00  0.92           H  
ATOM    303 2HG2 ILE A  20       4.301 -13.812 -37.252  1.00  0.92           H  
ATOM    304 3HG2 ILE A  20       5.880 -13.800 -36.458  1.00  0.92           H  
ATOM    305 1HD1 ILE A  20       5.207 -12.408 -32.442  1.00  0.92           H  
ATOM    306 2HD1 ILE A  20       3.606 -12.404 -33.228  1.00  0.92           H  
ATOM    307 3HD1 ILE A  20       4.728 -13.736 -33.510  1.00  0.92           H  
ATOM    308  N   VAL A  21       5.302 -11.954 -39.190  1.00  1.02           N  
ATOM    309  CA  VAL A  21       5.006 -12.166 -40.613  1.00  1.02           C  
ATOM    310  C   VAL A  21       4.981 -13.633 -41.064  1.00  1.02           C  
ATOM    311  O   VAL A  21       5.850 -14.420 -40.698  1.00  1.02           O  
ATOM    312  CB  VAL A  21       6.075 -11.426 -41.455  1.00  1.02           C  
ATOM    313  CG1 VAL A  21       5.881 -11.671 -42.946  1.00  1.02           C  
ATOM    314  CG2 VAL A  21       6.023  -9.938 -41.155  1.00  1.02           C  
ATOM    315  H   VAL A  21       6.253 -12.103 -38.888  1.00  1.02           H  
ATOM    316  HA  VAL A  21       4.030 -11.725 -40.818  1.00  1.02           H  
ATOM    317  HB  VAL A  21       7.051 -11.809 -41.192  1.00  1.02           H  
ATOM    318 1HG1 VAL A  21       6.666 -11.144 -43.492  1.00  1.02           H  
ATOM    319 2HG1 VAL A  21       5.950 -12.732 -43.162  1.00  1.02           H  
ATOM    320 3HG1 VAL A  21       4.908 -11.297 -43.259  1.00  1.02           H  
ATOM    321 1HG2 VAL A  21       6.798  -9.426 -41.733  1.00  1.02           H  
ATOM    322 2HG2 VAL A  21       5.047  -9.542 -41.424  1.00  1.02           H  
ATOM    323 3HG2 VAL A  21       6.203  -9.768 -40.093  1.00  1.02           H  
ATOM    324  N   GLY A  22       3.954 -13.994 -41.852  1.00  1.09           N  
ATOM    325  CA  GLY A  22       3.811 -15.345 -42.420  1.00  1.09           C  
ATOM    326  C   GLY A  22       3.166 -16.354 -41.470  1.00  1.09           C  
ATOM    327  O   GLY A  22       3.047 -17.536 -41.788  1.00  1.09           O  
ATOM    328  H   GLY A  22       3.266 -13.294 -42.095  1.00  1.09           H  
ATOM    329 1HA  GLY A  22       3.218 -15.283 -43.334  1.00  1.09           H  
ATOM    330 2HA  GLY A  22       4.795 -15.708 -42.714  1.00  1.09           H  
ATOM    331  N   GLN A  23       2.738 -15.869 -40.315  1.00  1.11           N  
ATOM    332  CA  GLN A  23       2.166 -16.682 -39.250  1.00  1.11           C  
ATOM    333  C   GLN A  23       0.728 -16.292 -38.900  1.00  1.11           C  
ATOM    334  O   GLN A  23       0.335 -16.339 -37.729  1.00  1.11           O  
ATOM    335  CB  GLN A  23       3.040 -16.529 -38.013  1.00  1.11           C  
ATOM    336  CG  GLN A  23       4.507 -16.943 -38.216  1.00  1.11           C  
ATOM    337  CD  GLN A  23       4.565 -18.381 -38.463  1.00  1.11           C  
ATOM    338  OE1 GLN A  23       3.645 -19.003 -37.967  1.00  1.11           O  
ATOM    339  NE2 GLN A  23       5.559 -18.928 -39.182  1.00  1.11           N  
ATOM    340  H   GLN A  23       2.854 -14.881 -40.154  1.00  1.11           H  
ATOM    341  HA  GLN A  23       2.169 -17.725 -39.569  1.00  1.11           H  
ATOM    342 1HB  GLN A  23       2.994 -15.511 -37.680  1.00  1.11           H  
ATOM    343 2HB  GLN A  23       2.635 -17.146 -37.208  1.00  1.11           H  
ATOM    344 1HG  GLN A  23       4.933 -16.414 -39.070  1.00  1.11           H  
ATOM    345 2HG  GLN A  23       5.076 -16.721 -37.312  1.00  1.11           H  
ATOM    346 1HE2 GLN A  23       5.582 -19.946 -39.360  1.00  1.11           H  
ATOM    347 2HE2 GLN A  23       6.276 -18.346 -39.562  1.00  1.11           H  
ATOM    348  N   GLU A  24      -0.057 -15.909 -39.903  1.00  1.08           N  
ATOM    349  CA  GLU A  24      -1.416 -15.428 -39.652  1.00  1.08           C  
ATOM    350  C   GLU A  24      -2.344 -16.476 -39.036  1.00  1.08           C  
ATOM    351  O   GLU A  24      -3.177 -16.144 -38.192  1.00  1.08           O  
ATOM    352  CB  GLU A  24      -2.050 -14.933 -40.955  1.00  1.08           C  
ATOM    353  CG  GLU A  24      -1.421 -13.665 -41.574  1.00  1.08           C  
ATOM    354  CD  GLU A  24      -1.539 -12.412 -40.722  1.00  1.08           C  
ATOM    355  OE1 GLU A  24      -2.617 -12.088 -40.288  1.00  1.08           O  
ATOM    356  OE2 GLU A  24      -0.521 -11.772 -40.516  1.00  1.08           O  
ATOM    357  H   GLU A  24       0.307 -15.927 -40.846  1.00  1.08           H  
ATOM    358  HA  GLU A  24      -1.355 -14.593 -38.958  1.00  1.08           H  
ATOM    359 1HB  GLU A  24      -1.998 -15.726 -41.702  1.00  1.08           H  
ATOM    360 2HB  GLU A  24      -3.106 -14.724 -40.781  1.00  1.08           H  
ATOM    361 1HG  GLU A  24      -0.363 -13.861 -41.752  1.00  1.08           H  
ATOM    362 2HG  GLU A  24      -1.891 -13.481 -42.540  1.00  1.08           H  
ATOM    363  N   GLU A  25      -2.204 -17.747 -39.425  1.00  1.01           N  
ATOM    364  CA  GLU A  25      -3.109 -18.751 -38.867  1.00  1.01           C  
ATOM    365  C   GLU A  25      -2.897 -18.900 -37.364  1.00  1.01           C  
ATOM    366  O   GLU A  25      -3.862 -18.993 -36.597  1.00  1.01           O  
ATOM    367  CB  GLU A  25      -2.901 -20.107 -39.536  1.00  1.01           C  
ATOM    368  CG  GLU A  25      -3.319 -20.189 -40.990  1.00  1.01           C  
ATOM    369  CD  GLU A  25      -3.181 -21.593 -41.536  1.00  1.01           C  
ATOM    370  OE1 GLU A  25      -2.774 -22.455 -40.786  1.00  1.01           O  
ATOM    371  OE2 GLU A  25      -3.459 -21.808 -42.708  1.00  1.01           O  
ATOM    372  H   GLU A  25      -1.504 -17.996 -40.108  1.00  1.01           H  
ATOM    373  HA  GLU A  25      -4.137 -18.425 -39.036  1.00  1.01           H  
ATOM    374 1HB  GLU A  25      -1.841 -20.362 -39.492  1.00  1.01           H  
ATOM    375 2HB  GLU A  25      -3.430 -20.874 -38.987  1.00  1.01           H  
ATOM    376 1HG  GLU A  25      -4.358 -19.871 -41.083  1.00  1.01           H  
ATOM    377 2HG  GLU A  25      -2.703 -19.506 -41.575  1.00  1.01           H  
ATOM    378  N   MET A  26      -1.626 -18.864 -36.944  1.00  0.92           N  
ATOM    379  CA  MET A  26      -1.288 -18.960 -35.534  1.00  0.92           C  
ATOM    380  C   MET A  26      -1.823 -17.770 -34.795  1.00  0.92           C  
ATOM    381  O   MET A  26      -2.463 -17.911 -33.753  1.00  0.92           O  
ATOM    382  CB  MET A  26       0.216 -19.050 -35.316  1.00  0.92           C  
ATOM    383  CG  MET A  26       0.617 -19.161 -33.851  1.00  0.92           C  
ATOM    384  SD  MET A  26       2.406 -19.384 -33.607  1.00  0.92           S  
ATOM    385  CE  MET A  26       2.543 -19.568 -31.831  1.00  0.92           C  
ATOM    386  H   MET A  26      -0.887 -18.764 -37.625  1.00  0.92           H  
ATOM    387  HA  MET A  26      -1.762 -19.847 -35.118  1.00  0.92           H  
ATOM    388 1HB  MET A  26       0.597 -19.914 -35.830  1.00  0.92           H  
ATOM    389 2HB  MET A  26       0.704 -18.168 -35.740  1.00  0.92           H  
ATOM    390 1HG  MET A  26       0.322 -18.240 -33.360  1.00  0.92           H  
ATOM    391 2HG  MET A  26       0.084 -19.970 -33.386  1.00  0.92           H  
ATOM    392 1HE  MET A  26       3.573 -19.707 -31.558  1.00  0.92           H  
ATOM    393 2HE  MET A  26       2.176 -18.687 -31.349  1.00  0.92           H  
ATOM    394 3HE  MET A  26       1.977 -20.410 -31.494  1.00  0.92           H  
ATOM    395  N   LYS A  27      -1.587 -16.578 -35.345  1.00  0.83           N  
ATOM    396  CA  LYS A  27      -2.033 -15.397 -34.644  1.00  0.83           C  
ATOM    397  C   LYS A  27      -3.544 -15.419 -34.466  1.00  0.83           C  
ATOM    398  O   LYS A  27      -4.039 -15.117 -33.377  1.00  0.83           O  
ATOM    399  CB  LYS A  27      -1.591 -14.131 -35.381  1.00  0.83           C  
ATOM    400  CG  LYS A  27      -0.076 -13.836 -35.294  1.00  0.83           C  
ATOM    401  CD  LYS A  27       0.251 -12.443 -35.830  1.00  0.83           C  
ATOM    402  CE  LYS A  27      -0.045 -12.359 -37.319  1.00  0.83           C  
ATOM    403  NZ  LYS A  27       0.454 -11.094 -37.962  1.00  0.83           N  
ATOM    404  H   LYS A  27      -1.070 -16.499 -36.223  1.00  0.83           H  
ATOM    405  HA  LYS A  27      -1.575 -15.399 -33.663  1.00  0.83           H  
ATOM    406 1HB  LYS A  27      -1.845 -14.229 -36.439  1.00  0.83           H  
ATOM    407 2HB  LYS A  27      -2.135 -13.274 -34.998  1.00  0.83           H  
ATOM    408 1HG  LYS A  27       0.257 -13.904 -34.258  1.00  0.83           H  
ATOM    409 2HG  LYS A  27       0.473 -14.573 -35.877  1.00  0.83           H  
ATOM    410 1HD  LYS A  27      -0.347 -11.699 -35.306  1.00  0.83           H  
ATOM    411 2HD  LYS A  27       1.286 -12.216 -35.661  1.00  0.83           H  
ATOM    412 1HE  LYS A  27       0.406 -13.211 -37.829  1.00  0.83           H  
ATOM    413 2HE  LYS A  27      -1.127 -12.404 -37.446  1.00  0.83           H  
ATOM    414 1HZ  LYS A  27       0.179 -11.138 -38.948  1.00  0.83           H  
ATOM    415 2HZ  LYS A  27       0.045 -10.284 -37.538  1.00  0.83           H  
ATOM    416 3HZ  LYS A  27       1.491 -11.043 -37.908  1.00  0.83           H  
ATOM    417  N   LEU A  28      -4.289 -15.853 -35.488  1.00  0.77           N  
ATOM    418  CA  LEU A  28      -5.732 -15.893 -35.325  1.00  0.77           C  
ATOM    419  C   LEU A  28      -6.141 -16.891 -34.261  1.00  0.77           C  
ATOM    420  O   LEU A  28      -6.970 -16.578 -33.404  1.00  0.77           O  
ATOM    421  CB  LEU A  28      -6.484 -16.237 -36.609  1.00  0.77           C  
ATOM    422  CG  LEU A  28      -8.013 -16.274 -36.354  1.00  0.77           C  
ATOM    423  CD1 LEU A  28      -8.438 -14.873 -35.838  1.00  0.77           C  
ATOM    424  CD2 LEU A  28      -8.800 -16.681 -37.626  1.00  0.77           C  
ATOM    425  H   LEU A  28      -3.861 -16.112 -36.379  1.00  0.77           H  
ATOM    426  HA  LEU A  28      -6.059 -14.907 -35.004  1.00  0.77           H  
ATOM    427 1HB  LEU A  28      -6.262 -15.493 -37.370  1.00  0.77           H  
ATOM    428 2HB  LEU A  28      -6.156 -17.220 -36.962  1.00  0.77           H  
ATOM    429  HG  LEU A  28      -8.212 -16.995 -35.573  1.00  0.77           H  
ATOM    430 1HD1 LEU A  28      -9.477 -14.868 -35.600  1.00  0.77           H  
ATOM    431 2HD1 LEU A  28      -7.873 -14.634 -34.937  1.00  0.77           H  
ATOM    432 3HD1 LEU A  28      -8.236 -14.122 -36.597  1.00  0.77           H  
ATOM    433 1HD2 LEU A  28      -9.866 -16.703 -37.406  1.00  0.77           H  
ATOM    434 2HD2 LEU A  28      -8.610 -15.960 -38.419  1.00  0.77           H  
ATOM    435 3HD2 LEU A  28      -8.483 -17.674 -37.954  1.00  0.77           H  
ATOM    436  N   ALA A  29      -5.570 -18.096 -34.297  1.00  0.72           N  
ATOM    437  CA  ALA A  29      -5.962 -19.108 -33.331  1.00  0.72           C  
ATOM    438  C   ALA A  29      -5.740 -18.610 -31.910  1.00  0.72           C  
ATOM    439  O   ALA A  29      -6.575 -18.788 -31.017  1.00  0.72           O  
ATOM    440  CB  ALA A  29      -5.144 -20.368 -33.559  1.00  0.72           C  
ATOM    441  H   ALA A  29      -4.876 -18.320 -35.015  1.00  0.72           H  
ATOM    442  HA  ALA A  29      -7.021 -19.315 -33.464  1.00  0.72           H  
ATOM    443 1HB  ALA A  29      -5.445 -21.135 -32.849  1.00  0.72           H  
ATOM    444 2HB  ALA A  29      -5.303 -20.725 -34.567  1.00  0.72           H  
ATOM    445 3HB  ALA A  29      -4.087 -20.138 -33.424  1.00  0.72           H  
ATOM    446  N   LEU A  30      -4.629 -17.925 -31.702  1.00  0.69           N  
ATOM    447  CA  LEU A  30      -4.329 -17.433 -30.383  1.00  0.69           C  
ATOM    448  C   LEU A  30      -5.302 -16.359 -29.928  1.00  0.69           C  
ATOM    449  O   LEU A  30      -5.780 -16.386 -28.788  1.00  0.69           O  
ATOM    450  CB  LEU A  30      -2.934 -16.888 -30.411  1.00  0.69           C  
ATOM    451  CG  LEU A  30      -1.874 -17.906 -30.591  1.00  0.69           C  
ATOM    452  CD1 LEU A  30      -0.605 -17.178 -30.782  1.00  0.69           C  
ATOM    453  CD2 LEU A  30      -1.865 -18.866 -29.417  1.00  0.69           C  
ATOM    454  H   LEU A  30      -3.964 -17.781 -32.465  1.00  0.69           H  
ATOM    455  HA  LEU A  30      -4.380 -18.267 -29.688  1.00  0.69           H  
ATOM    456 1HB  LEU A  30      -2.862 -16.208 -31.255  1.00  0.69           H  
ATOM    457 2HB  LEU A  30      -2.772 -16.336 -29.537  1.00  0.69           H  
ATOM    458  HG  LEU A  30      -2.067 -18.481 -31.483  1.00  0.69           H  
ATOM    459 1HD1 LEU A  30       0.174 -17.882 -30.947  1.00  0.69           H  
ATOM    460 2HD1 LEU A  30      -0.697 -16.530 -31.651  1.00  0.69           H  
ATOM    461 3HD1 LEU A  30      -0.389 -16.578 -29.903  1.00  0.69           H  
ATOM    462 1HD2 LEU A  30      -1.102 -19.621 -29.568  1.00  0.69           H  
ATOM    463 2HD2 LEU A  30      -1.674 -18.335 -28.494  1.00  0.69           H  
ATOM    464 3HD2 LEU A  30      -2.835 -19.344 -29.359  1.00  0.69           H  
ATOM    465  N   LEU A  31      -5.655 -15.453 -30.835  1.00  0.68           N  
ATOM    466  CA  LEU A  31      -6.574 -14.380 -30.501  1.00  0.68           C  
ATOM    467  C   LEU A  31      -7.945 -14.950 -30.149  1.00  0.68           C  
ATOM    468  O   LEU A  31      -8.601 -14.490 -29.209  1.00  0.68           O  
ATOM    469  CB  LEU A  31      -6.671 -13.426 -31.692  1.00  0.68           C  
ATOM    470  CG  LEU A  31      -5.403 -12.598 -31.991  1.00  0.68           C  
ATOM    471  CD1 LEU A  31      -5.575 -11.903 -33.313  1.00  0.68           C  
ATOM    472  CD2 LEU A  31      -5.179 -11.596 -30.903  1.00  0.68           C  
ATOM    473  H   LEU A  31      -5.242 -15.483 -31.771  1.00  0.68           H  
ATOM    474  HA  LEU A  31      -6.183 -13.843 -29.637  1.00  0.68           H  
ATOM    475 1HB  LEU A  31      -6.893 -14.015 -32.582  1.00  0.68           H  
ATOM    476 2HB  LEU A  31      -7.497 -12.734 -31.525  1.00  0.68           H  
ATOM    477  HG  LEU A  31      -4.550 -13.248 -32.042  1.00  0.68           H  
ATOM    478 1HD1 LEU A  31      -4.696 -11.316 -33.547  1.00  0.68           H  
ATOM    479 2HD1 LEU A  31      -5.732 -12.646 -34.093  1.00  0.68           H  
ATOM    480 3HD1 LEU A  31      -6.421 -11.262 -33.253  1.00  0.68           H  
ATOM    481 1HD2 LEU A  31      -4.285 -11.015 -31.120  1.00  0.68           H  
ATOM    482 2HD2 LEU A  31      -6.040 -10.930 -30.850  1.00  0.68           H  
ATOM    483 3HD2 LEU A  31      -5.054 -12.115 -29.952  1.00  0.68           H  
ATOM    484  N   LEU A  32      -8.364 -15.984 -30.875  1.00  0.67           N  
ATOM    485  CA  LEU A  32      -9.658 -16.596 -30.628  1.00  0.67           C  
ATOM    486  C   LEU A  32      -9.731 -17.238 -29.249  1.00  0.67           C  
ATOM    487  O   LEU A  32     -10.743 -17.104 -28.557  1.00  0.67           O  
ATOM    488  CB  LEU A  32      -9.932 -17.629 -31.707  1.00  0.67           C  
ATOM    489  CG  LEU A  32     -10.185 -17.068 -33.079  1.00  0.67           C  
ATOM    490  CD1 LEU A  32     -10.295 -18.194 -34.082  1.00  0.67           C  
ATOM    491  CD2 LEU A  32     -11.396 -16.277 -33.058  1.00  0.67           C  
ATOM    492  H   LEU A  32      -7.780 -16.330 -31.641  1.00  0.67           H  
ATOM    493  HA  LEU A  32     -10.419 -15.819 -30.686  1.00  0.67           H  
ATOM    494 1HB  LEU A  32      -9.044 -18.210 -31.811  1.00  0.67           H  
ATOM    495 2HB  LEU A  32     -10.757 -18.273 -31.414  1.00  0.67           H  
ATOM    496  HG  LEU A  32      -9.364 -16.432 -33.360  1.00  0.67           H  
ATOM    497 1HD1 LEU A  32     -10.474 -17.778 -35.071  1.00  0.67           H  
ATOM    498 2HD1 LEU A  32      -9.370 -18.758 -34.091  1.00  0.67           H  
ATOM    499 3HD1 LEU A  32     -11.123 -18.843 -33.806  1.00  0.67           H  
ATOM    500 1HD2 LEU A  32     -11.538 -15.876 -34.034  1.00  0.67           H  
ATOM    501 2HD2 LEU A  32     -12.224 -16.918 -32.794  1.00  0.67           H  
ATOM    502 3HD2 LEU A  32     -11.307 -15.465 -32.338  1.00  0.67           H  
ATOM    503  N   ASN A  33      -8.637 -17.879 -28.819  1.00  0.68           N  
ATOM    504  CA  ASN A  33      -8.594 -18.519 -27.503  1.00  0.68           C  
ATOM    505  C   ASN A  33      -8.667 -17.507 -26.377  1.00  0.68           C  
ATOM    506  O   ASN A  33      -9.248 -17.762 -25.324  1.00  0.68           O  
ATOM    507  CB  ASN A  33      -7.337 -19.313 -27.379  1.00  0.68           C  
ATOM    508  CG  ASN A  33      -7.388 -20.493 -28.132  1.00  0.68           C  
ATOM    509  OD1 ASN A  33      -8.431 -21.092 -28.377  1.00  0.68           O  
ATOM    510  ND2 ASN A  33      -6.269 -20.872 -28.567  1.00  0.68           N  
ATOM    511  H   ASN A  33      -7.830 -17.963 -29.444  1.00  0.68           H  
ATOM    512  HA  ASN A  33      -9.455 -19.184 -27.406  1.00  0.68           H  
ATOM    513 1HB  ASN A  33      -6.486 -18.711 -27.707  1.00  0.68           H  
ATOM    514 2HB  ASN A  33      -7.192 -19.558 -26.347  1.00  0.68           H  
ATOM    515 1HD2 ASN A  33      -6.224 -21.689 -29.124  1.00  0.68           H  
ATOM    516 2HD2 ASN A  33      -5.450 -20.339 -28.350  1.00  0.68           H  
ATOM    517  N   VAL A  34      -8.098 -16.336 -26.618  1.00  0.70           N  
ATOM    518  CA  VAL A  34      -8.167 -15.247 -25.664  1.00  0.70           C  
ATOM    519  C   VAL A  34      -9.589 -14.721 -25.527  1.00  0.70           C  
ATOM    520  O   VAL A  34     -10.083 -14.476 -24.421  1.00  0.70           O  
ATOM    521  CB  VAL A  34      -7.244 -14.125 -26.094  1.00  0.70           C  
ATOM    522  CG1 VAL A  34      -7.495 -12.956 -25.260  1.00  0.70           C  
ATOM    523  CG2 VAL A  34      -5.807 -14.585 -25.953  1.00  0.70           C  
ATOM    524  H   VAL A  34      -7.584 -16.205 -27.492  1.00  0.70           H  
ATOM    525  HA  VAL A  34      -7.837 -15.621 -24.697  1.00  0.70           H  
ATOM    526  HB  VAL A  34      -7.456 -13.855 -27.122  1.00  0.70           H  
ATOM    527 1HG1 VAL A  34      -6.874 -12.195 -25.608  1.00  0.70           H  
ATOM    528 2HG1 VAL A  34      -8.530 -12.652 -25.375  1.00  0.70           H  
ATOM    529 3HG1 VAL A  34      -7.290 -13.178 -24.217  1.00  0.70           H  
ATOM    530 1HG2 VAL A  34      -5.145 -13.797 -26.255  1.00  0.70           H  
ATOM    531 2HG2 VAL A  34      -5.611 -14.848 -24.915  1.00  0.70           H  
ATOM    532 3HG2 VAL A  34      -5.641 -15.452 -26.575  1.00  0.70           H  
ATOM    533  N   ILE A  35     -10.251 -14.543 -26.661  1.00  0.73           N  
ATOM    534  CA  ILE A  35     -11.625 -14.077 -26.682  1.00  0.73           C  
ATOM    535  C   ILE A  35     -12.549 -15.059 -25.992  1.00  0.73           C  
ATOM    536  O   ILE A  35     -13.433 -14.663 -25.229  1.00  0.73           O  
ATOM    537  CB  ILE A  35     -12.084 -13.804 -28.099  1.00  0.73           C  
ATOM    538  CG1 ILE A  35     -11.327 -12.638 -28.617  1.00  0.73           C  
ATOM    539  CG2 ILE A  35     -13.618 -13.550 -28.162  1.00  0.73           C  
ATOM    540  CD1 ILE A  35     -11.474 -12.474 -30.055  1.00  0.73           C  
ATOM    541  H   ILE A  35      -9.774 -14.734 -27.547  1.00  0.73           H  
ATOM    542  HA  ILE A  35     -11.661 -13.136 -26.146  1.00  0.73           H  
ATOM    543  HB  ILE A  35     -11.828 -14.661 -28.722  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35     -11.684 -11.738 -28.118  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35     -10.270 -12.759 -28.383  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35     -13.912 -13.362 -29.196  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35     -14.142 -14.424 -27.794  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35     -13.876 -12.686 -27.549  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35     -10.910 -11.616 -30.348  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35     -11.095 -13.361 -30.565  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35     -12.522 -12.337 -30.302  1.00  0.73           H  
ATOM    552  N   ASP A  36     -12.351 -16.350 -26.264  1.00  0.78           N  
ATOM    553  CA  ASP A  36     -13.177 -17.362 -25.644  1.00  0.78           C  
ATOM    554  C   ASP A  36     -12.377 -18.571 -25.153  1.00  0.78           C  
ATOM    555  O   ASP A  36     -12.255 -19.559 -25.873  1.00  0.78           O  
ATOM    556  CB  ASP A  36     -14.216 -17.881 -26.623  1.00  0.78           C  
ATOM    557  CG  ASP A  36     -15.191 -18.852 -25.969  1.00  0.78           C  
ATOM    558  OD1 ASP A  36     -15.021 -19.096 -24.789  1.00  0.78           O  
ATOM    559  OD2 ASP A  36     -16.092 -19.336 -26.622  1.00  0.78           O  
ATOM    560  H   ASP A  36     -11.624 -16.620 -26.927  1.00  0.78           H  
ATOM    561  HA  ASP A  36     -13.714 -16.910 -24.815  1.00  0.78           H  
ATOM    562 1HB  ASP A  36     -14.747 -17.061 -27.073  1.00  0.78           H  
ATOM    563 2HB  ASP A  36     -13.705 -18.396 -27.428  1.00  0.78           H  
ATOM    564  N   PRO A  37     -11.920 -18.573 -23.891  1.00  0.82           N  
ATOM    565  CA  PRO A  37     -11.171 -19.632 -23.230  1.00  0.82           C  
ATOM    566  C   PRO A  37     -11.914 -20.985 -23.203  1.00  0.82           C  
ATOM    567  O   PRO A  37     -11.333 -21.986 -22.791  1.00  0.82           O  
ATOM    568  CB  PRO A  37     -10.944 -19.067 -21.821  1.00  0.82           C  
ATOM    569  CG  PRO A  37     -11.011 -17.571 -22.004  1.00  0.82           C  
ATOM    570  CD  PRO A  37     -12.069 -17.362 -23.058  1.00  0.82           C  
ATOM    571  HA  PRO A  37     -10.208 -19.744 -23.751  1.00  0.82           H  
ATOM    572 1HB  PRO A  37     -11.716 -19.451 -21.140  1.00  0.82           H  
ATOM    573 2HB  PRO A  37      -9.971 -19.410 -21.435  1.00  0.82           H  
ATOM    574 1HG  PRO A  37     -11.242 -17.070 -21.056  1.00  0.82           H  
ATOM    575 2HG  PRO A  37     -10.029 -17.190 -22.339  1.00  0.82           H  
ATOM    576 1HD  PRO A  37     -13.074 -17.312 -22.613  1.00  0.82           H  
ATOM    577 2HD  PRO A  37     -11.804 -16.455 -23.612  1.00  0.82           H  
ATOM    578  N   LYS A  38     -13.212 -21.026 -23.583  1.00  0.86           N  
ATOM    579  CA  LYS A  38     -13.967 -22.280 -23.598  1.00  0.86           C  
ATOM    580  C   LYS A  38     -13.666 -23.088 -24.877  1.00  0.86           C  
ATOM    581  O   LYS A  38     -14.143 -24.220 -25.056  1.00  0.86           O  
ATOM    582  CB  LYS A  38     -15.463 -22.008 -23.474  1.00  0.86           C  
ATOM    583  CG  LYS A  38     -15.882 -21.397 -22.144  1.00  0.86           C  
ATOM    584  CD  LYS A  38     -17.387 -21.160 -22.096  1.00  0.86           C  
ATOM    585  CE  LYS A  38     -17.817 -20.549 -20.767  1.00  0.86           C  
ATOM    586  NZ  LYS A  38     -19.283 -20.287 -20.725  1.00  0.86           N  
ATOM    587  H   LYS A  38     -13.707 -20.192 -23.924  1.00  0.86           H  
ATOM    588  HA  LYS A  38     -13.653 -22.880 -22.744  1.00  0.86           H  
ATOM    589 1HB  LYS A  38     -15.778 -21.336 -24.273  1.00  0.86           H  
ATOM    590 2HB  LYS A  38     -16.010 -22.932 -23.594  1.00  0.86           H  
ATOM    591 1HG  LYS A  38     -15.588 -22.053 -21.326  1.00  0.86           H  
ATOM    592 2HG  LYS A  38     -15.370 -20.439 -22.029  1.00  0.86           H  
ATOM    593 1HD  LYS A  38     -17.662 -20.481 -22.908  1.00  0.86           H  
ATOM    594 2HD  LYS A  38     -17.910 -22.104 -22.243  1.00  0.86           H  
ATOM    595 1HE  LYS A  38     -17.557 -21.232 -19.959  1.00  0.86           H  
ATOM    596 2HE  LYS A  38     -17.286 -19.608 -20.619  1.00  0.86           H  
ATOM    597 1HZ  LYS A  38     -19.527 -19.883 -19.831  1.00  0.86           H  
ATOM    598 2HZ  LYS A  38     -19.532 -19.645 -21.464  1.00  0.86           H  
ATOM    599 3HZ  LYS A  38     -19.784 -21.155 -20.850  1.00  0.86           H  
ATOM    600  N   ILE A  39     -12.896 -22.498 -25.784  1.00  0.88           N  
ATOM    601  CA  ILE A  39     -12.461 -23.184 -26.989  1.00  0.88           C  
ATOM    602  C   ILE A  39     -11.398 -24.144 -26.467  1.00  0.88           C  
ATOM    603  O   ILE A  39     -10.669 -23.788 -25.540  1.00  0.88           O  
ATOM    604  CB  ILE A  39     -11.841 -22.243 -28.046  1.00  0.88           C  
ATOM    605  CG1 ILE A  39     -12.835 -21.217 -28.528  1.00  0.88           C  
ATOM    606  CG2 ILE A  39     -11.464 -23.085 -29.283  1.00  0.88           C  
ATOM    607  CD1 ILE A  39     -12.165 -20.098 -29.311  1.00  0.88           C  
ATOM    608  H   ILE A  39     -12.573 -21.540 -25.628  1.00  0.88           H  
ATOM    609  HA  ILE A  39     -13.284 -23.748 -27.426  1.00  0.88           H  
ATOM    610  HB  ILE A  39     -10.967 -21.725 -27.642  1.00  0.88           H  
ATOM    611 1HG1 ILE A  39     -13.557 -21.697 -29.169  1.00  0.88           H  
ATOM    612 2HG1 ILE A  39     -13.358 -20.794 -27.677  1.00  0.88           H  
ATOM    613 1HG2 ILE A  39     -11.069 -22.446 -30.032  1.00  0.88           H  
ATOM    614 2HG2 ILE A  39     -10.722 -23.819 -29.014  1.00  0.88           H  
ATOM    615 3HG2 ILE A  39     -12.354 -23.583 -29.679  1.00  0.88           H  
ATOM    616 1HD1 ILE A  39     -12.909 -19.381 -29.625  1.00  0.88           H  
ATOM    617 2HD1 ILE A  39     -11.449 -19.605 -28.664  1.00  0.88           H  
ATOM    618 3HD1 ILE A  39     -11.651 -20.504 -30.179  1.00  0.88           H  
ATOM    619  N   GLY A  40     -11.356 -25.381 -26.948  1.00  0.88           N  
ATOM    620  CA  GLY A  40     -10.332 -26.285 -26.431  1.00  0.88           C  
ATOM    621  C   GLY A  40      -8.965 -25.626 -26.641  1.00  0.88           C  
ATOM    622  O   GLY A  40      -8.873 -24.579 -27.280  1.00  0.88           O  
ATOM    623  H   GLY A  40     -11.992 -25.669 -27.674  1.00  0.88           H  
ATOM    624 1HA  GLY A  40     -10.499 -26.465 -25.368  1.00  0.88           H  
ATOM    625 2HA  GLY A  40     -10.378 -27.246 -26.942  1.00  0.88           H  
ATOM    626  N   GLY A  41      -7.883 -26.255 -26.190  1.00  0.87           N  
ATOM    627  CA  GLY A  41      -6.600 -25.538 -26.248  1.00  0.87           C  
ATOM    628  C   GLY A  41      -6.038 -25.463 -27.657  1.00  0.87           C  
ATOM    629  O   GLY A  41      -6.663 -25.954 -28.602  1.00  0.87           O  
ATOM    630  H   GLY A  41      -7.957 -27.192 -25.783  1.00  0.87           H  
ATOM    631 1HA  GLY A  41      -6.731 -24.528 -25.858  1.00  0.87           H  
ATOM    632 2HA  GLY A  41      -5.877 -26.034 -25.598  1.00  0.87           H  
ATOM    633  N   VAL A  42      -4.852 -24.873 -27.802  1.00  0.86           N  
ATOM    634  CA  VAL A  42      -4.270 -24.761 -29.134  1.00  0.86           C  
ATOM    635  C   VAL A  42      -2.914 -25.403 -29.226  1.00  0.86           C  
ATOM    636  O   VAL A  42      -2.100 -25.276 -28.314  1.00  0.86           O  
ATOM    637  CB  VAL A  42      -4.156 -23.291 -29.580  1.00  0.86           C  
ATOM    638  CG1 VAL A  42      -3.324 -22.569 -28.632  1.00  0.86           C  
ATOM    639  CG2 VAL A  42      -3.564 -23.169 -31.004  1.00  0.86           C  
ATOM    640  H   VAL A  42      -4.372 -24.492 -26.984  1.00  0.86           H  
ATOM    641  HA  VAL A  42      -4.933 -25.260 -29.808  1.00  0.86           H  
ATOM    642  HB  VAL A  42      -5.117 -22.886 -29.593  1.00  0.86           H  
ATOM    643 1HG1 VAL A  42      -3.254 -21.534 -28.921  1.00  0.86           H  
ATOM    644 2HG1 VAL A  42      -3.757 -22.644 -27.632  1.00  0.86           H  
ATOM    645 3HG1 VAL A  42      -2.350 -23.025 -28.651  1.00  0.86           H  
ATOM    646 1HG2 VAL A  42      -3.517 -22.118 -31.286  1.00  0.86           H  
ATOM    647 2HG2 VAL A  42      -2.567 -23.583 -31.032  1.00  0.86           H  
ATOM    648 3HG2 VAL A  42      -4.191 -23.702 -31.711  1.00  0.86           H  
ATOM    649  N   MET A  43      -2.704 -26.105 -30.322  1.00  0.87           N  
ATOM    650  CA  MET A  43      -1.437 -26.749 -30.608  1.00  0.87           C  
ATOM    651  C   MET A  43      -0.790 -26.131 -31.826  1.00  0.87           C  
ATOM    652  O   MET A  43      -1.408 -26.073 -32.892  1.00  0.87           O  
ATOM    653  CB  MET A  43      -1.661 -28.223 -30.839  1.00  0.87           C  
ATOM    654  CG  MET A  43      -0.441 -29.010 -31.218  1.00  0.87           C  
ATOM    655  SD  MET A  43       0.751 -29.063 -29.915  1.00  0.87           S  
ATOM    656  CE  MET A  43      -0.261 -29.913 -28.790  1.00  0.87           C  
ATOM    657  H   MET A  43      -3.475 -26.168 -30.992  1.00  0.87           H  
ATOM    658  HA  MET A  43      -0.766 -26.606 -29.763  1.00  0.87           H  
ATOM    659 1HB  MET A  43      -2.100 -28.671 -29.953  1.00  0.87           H  
ATOM    660 2HB  MET A  43      -2.368 -28.334 -31.633  1.00  0.87           H  
ATOM    661 1HG  MET A  43      -0.728 -30.026 -31.478  1.00  0.87           H  
ATOM    662 2HG  MET A  43       0.020 -28.551 -32.084  1.00  0.87           H  
ATOM    663 1HE  MET A  43       0.256 -30.072 -27.881  1.00  0.87           H  
ATOM    664 2HE  MET A  43      -1.129 -29.306 -28.611  1.00  0.87           H  
ATOM    665 3HE  MET A  43      -0.571 -30.855 -29.192  1.00  0.87           H  
ATOM    666  N   ILE A  44       0.456 -25.714 -31.689  1.00  0.91           N  
ATOM    667  CA  ILE A  44       1.140 -25.131 -32.823  1.00  0.91           C  
ATOM    668  C   ILE A  44       2.303 -25.999 -33.284  1.00  0.91           C  
ATOM    669  O   ILE A  44       3.267 -26.217 -32.543  1.00  0.91           O  
ATOM    670  CB  ILE A  44       1.633 -23.737 -32.469  1.00  0.91           C  
ATOM    671  CG1 ILE A  44       0.447 -22.848 -32.070  1.00  0.91           C  
ATOM    672  CG2 ILE A  44       2.316 -23.189 -33.622  1.00  0.91           C  
ATOM    673  CD1 ILE A  44       0.206 -22.747 -30.588  1.00  0.91           C  
ATOM    674  H   ILE A  44       0.909 -25.759 -30.775  1.00  0.91           H  
ATOM    675  HA  ILE A  44       0.441 -25.046 -33.653  1.00  0.91           H  
ATOM    676  HB  ILE A  44       2.317 -23.790 -31.619  1.00  0.91           H  
ATOM    677 1HG1 ILE A  44       0.616 -21.880 -32.458  1.00  0.91           H  
ATOM    678 2HG1 ILE A  44      -0.455 -23.244 -32.528  1.00  0.91           H  
ATOM    679 1HG2 ILE A  44       2.673 -22.212 -33.383  1.00  0.91           H  
ATOM    680 2HG2 ILE A  44       3.153 -23.830 -33.887  1.00  0.91           H  
ATOM    681 3HG2 ILE A  44       1.619 -23.141 -34.448  1.00  0.91           H  
ATOM    682 1HD1 ILE A  44      -0.645 -22.094 -30.411  1.00  0.91           H  
ATOM    683 2HD1 ILE A  44       0.000 -23.732 -30.170  1.00  0.91           H  
ATOM    684 3HD1 ILE A  44       1.088 -22.333 -30.106  1.00  0.91           H  
ATOM    685  N   MET A  45       2.197 -26.479 -34.518  1.00  0.97           N  
ATOM    686  CA  MET A  45       3.180 -27.381 -35.087  1.00  0.97           C  
ATOM    687  C   MET A  45       4.050 -26.700 -36.144  1.00  0.97           C  
ATOM    688  O   MET A  45       3.528 -26.009 -37.025  1.00  0.97           O  
ATOM    689  CB  MET A  45       2.435 -28.558 -35.712  1.00  0.97           C  
ATOM    690  CG  MET A  45       1.516 -29.315 -34.755  1.00  0.97           C  
ATOM    691  SD  MET A  45       2.391 -30.113 -33.390  1.00  0.97           S  
ATOM    692  CE  MET A  45       3.262 -31.465 -34.191  1.00  0.97           C  
ATOM    693  H   MET A  45       1.385 -26.218 -35.080  1.00  0.97           H  
ATOM    694  HA  MET A  45       3.823 -27.735 -34.292  1.00  0.97           H  
ATOM    695 1HB  MET A  45       1.829 -28.199 -36.546  1.00  0.97           H  
ATOM    696 2HB  MET A  45       3.132 -29.257 -36.097  1.00  0.97           H  
ATOM    697 1HG  MET A  45       0.785 -28.620 -34.342  1.00  0.97           H  
ATOM    698 2HG  MET A  45       0.973 -30.079 -35.306  1.00  0.97           H  
ATOM    699 1HE  MET A  45       3.830 -32.029 -33.449  1.00  0.97           H  
ATOM    700 2HE  MET A  45       2.543 -32.130 -34.674  1.00  0.97           H  
ATOM    701 3HE  MET A  45       3.934 -31.065 -34.931  1.00  0.97           H  
ATOM    702  N   GLY A  46       5.351 -26.969 -36.123  1.00  1.06           N  
ATOM    703  CA  GLY A  46       6.245 -26.430 -37.151  1.00  1.06           C  
ATOM    704  C   GLY A  46       7.709 -26.581 -36.790  1.00  1.06           C  
ATOM    705  O   GLY A  46       8.050 -27.280 -35.840  1.00  1.06           O  
ATOM    706  H   GLY A  46       5.724 -27.516 -35.343  1.00  1.06           H  
ATOM    707 1HA  GLY A  46       6.054 -26.942 -38.094  1.00  1.06           H  
ATOM    708 2HA  GLY A  46       6.029 -25.386 -37.316  1.00  1.06           H  
ATOM    709  N   ASP A  47       8.585 -25.934 -37.553  1.00  1.15           N  
ATOM    710  CA  ASP A  47      10.010 -26.075 -37.311  1.00  1.15           C  
ATOM    711  C   ASP A  47      10.459 -25.211 -36.136  1.00  1.15           C  
ATOM    712  O   ASP A  47       9.701 -24.399 -35.585  1.00  1.15           O  
ATOM    713  CB  ASP A  47      10.794 -25.726 -38.591  1.00  1.15           C  
ATOM    714  CG  ASP A  47      12.211 -26.393 -38.720  1.00  1.15           C  
ATOM    715  OD1 ASP A  47      12.793 -26.749 -37.711  1.00  1.15           O  
ATOM    716  OD2 ASP A  47      12.676 -26.537 -39.827  1.00  1.15           O  
ATOM    717  H   ASP A  47       8.279 -25.340 -38.325  1.00  1.15           H  
ATOM    718  HA  ASP A  47      10.214 -27.117 -37.063  1.00  1.15           H  
ATOM    719 1HB  ASP A  47      10.199 -26.010 -39.460  1.00  1.15           H  
ATOM    720 2HB  ASP A  47      10.918 -24.641 -38.643  1.00  1.15           H  
ATOM    721  N   ARG A  48      11.704 -25.411 -35.743  1.00  1.20           N  
ATOM    722  CA  ARG A  48      12.299 -24.690 -34.638  1.00  1.20           C  
ATOM    723  C   ARG A  48      12.545 -23.237 -35.043  1.00  1.20           C  
ATOM    724  O   ARG A  48      12.295 -22.301 -34.281  1.00  1.20           O  
ATOM    725  CB  ARG A  48      13.587 -25.398 -34.252  1.00  1.20           C  
ATOM    726  CG  ARG A  48      13.344 -26.803 -33.658  1.00  1.20           C  
ATOM    727  CD  ARG A  48      14.603 -27.556 -33.365  1.00  1.20           C  
ATOM    728  NE  ARG A  48      14.316 -28.943 -32.937  1.00  1.20           N  
ATOM    729  CZ  ARG A  48      15.251 -29.893 -32.712  1.00  1.20           C  
ATOM    730  NH1 ARG A  48      16.526 -29.597 -32.845  1.00  1.20           N  
ATOM    731  NH2 ARG A  48      14.896 -31.130 -32.363  1.00  1.20           N  
ATOM    732  H   ARG A  48      12.258 -26.094 -36.256  1.00  1.20           H  
ATOM    733  HA  ARG A  48      11.613 -24.713 -33.794  1.00  1.20           H  
ATOM    734 1HB  ARG A  48      14.216 -25.513 -35.135  1.00  1.20           H  
ATOM    735 2HB  ARG A  48      14.136 -24.804 -33.524  1.00  1.20           H  
ATOM    736 1HG  ARG A  48      12.780 -26.711 -32.732  1.00  1.20           H  
ATOM    737 2HG  ARG A  48      12.764 -27.387 -34.377  1.00  1.20           H  
ATOM    738 1HD  ARG A  48      15.219 -27.596 -34.264  1.00  1.20           H  
ATOM    739 2HD  ARG A  48      15.153 -27.058 -32.567  1.00  1.20           H  
ATOM    740  HE  ARG A  48      13.347 -29.210 -32.819  1.00  1.20           H  
ATOM    741 1HH1 ARG A  48      16.802 -28.662 -33.112  1.00  1.20           H  
ATOM    742 2HH1 ARG A  48      17.229 -30.303 -32.681  1.00  1.20           H  
ATOM    743 1HH2 ARG A  48      13.898 -31.405 -32.271  1.00  1.20           H  
ATOM    744 2HH2 ARG A  48      15.606 -31.826 -32.203  1.00  1.20           H  
ATOM    745  N   GLY A  49      12.943 -23.036 -36.300  1.00  1.21           N  
ATOM    746  CA  GLY A  49      13.243 -21.705 -36.839  1.00  1.21           C  
ATOM    747  C   GLY A  49      11.984 -20.939 -37.261  1.00  1.21           C  
ATOM    748  O   GLY A  49      11.870 -20.493 -38.405  1.00  1.21           O  
ATOM    749  H   GLY A  49      13.079 -23.848 -36.889  1.00  1.21           H  
ATOM    750 1HA  GLY A  49      13.786 -21.127 -36.091  1.00  1.21           H  
ATOM    751 2HA  GLY A  49      13.907 -21.810 -37.696  1.00  1.21           H  
ATOM    752  N   THR A  50      11.038 -20.822 -36.334  1.00  1.17           N  
ATOM    753  CA  THR A  50       9.757 -20.165 -36.580  1.00  1.17           C  
ATOM    754  C   THR A  50       9.414 -19.017 -35.618  1.00  1.17           C  
ATOM    755  O   THR A  50       8.639 -18.122 -35.975  1.00  1.17           O  
ATOM    756  CB  THR A  50       8.618 -21.197 -36.568  1.00  1.17           C  
ATOM    757  OG1 THR A  50       8.580 -21.886 -35.298  1.00  1.17           O  
ATOM    758  CG2 THR A  50       8.759 -22.185 -37.670  1.00  1.17           C  
ATOM    759  H   THR A  50      11.252 -21.228 -35.429  1.00  1.17           H  
ATOM    760  HA  THR A  50       9.791 -19.741 -37.582  1.00  1.17           H  
ATOM    761  HB  THR A  50       7.685 -20.663 -36.704  1.00  1.17           H  
ATOM    762  HG1 THR A  50       9.083 -22.748 -35.379  1.00  1.17           H  
ATOM    763 1HG2 THR A  50       7.925 -22.879 -37.633  1.00  1.17           H  
ATOM    764 2HG2 THR A  50       8.756 -21.664 -38.613  1.00  1.17           H  
ATOM    765 3HG2 THR A  50       9.684 -22.733 -37.566  1.00  1.17           H  
ATOM    766  N   GLY A  51       9.995 -19.026 -34.415  1.00  1.10           N  
ATOM    767  CA  GLY A  51       9.687 -18.013 -33.398  1.00  1.10           C  
ATOM    768  C   GLY A  51       8.339 -18.208 -32.686  1.00  1.10           C  
ATOM    769  O   GLY A  51       7.743 -17.243 -32.191  1.00  1.10           O  
ATOM    770  H   GLY A  51      10.643 -19.769 -34.198  1.00  1.10           H  
ATOM    771 1HA  GLY A  51      10.483 -18.019 -32.654  1.00  1.10           H  
ATOM    772 2HA  GLY A  51       9.712 -17.029 -33.853  1.00  1.10           H  
ATOM    773  N   LYS A  52       7.841 -19.441 -32.640  1.00  1.03           N  
ATOM    774  CA  LYS A  52       6.549 -19.698 -31.999  1.00  1.03           C  
ATOM    775  C   LYS A  52       6.495 -19.279 -30.520  1.00  1.03           C  
ATOM    776  O   LYS A  52       5.456 -18.824 -30.035  1.00  1.03           O  
ATOM    777  CB  LYS A  52       6.219 -21.182 -32.164  1.00  1.03           C  
ATOM    778  CG  LYS A  52       7.145 -22.134 -31.447  1.00  1.03           C  
ATOM    779  CD  LYS A  52       6.799 -23.562 -31.791  1.00  1.03           C  
ATOM    780  CE  LYS A  52       7.698 -24.553 -31.061  1.00  1.03           C  
ATOM    781  NZ  LYS A  52       9.081 -24.471 -31.522  1.00  1.03           N  
ATOM    782  H   LYS A  52       8.354 -20.204 -33.070  1.00  1.03           H  
ATOM    783  HA  LYS A  52       5.792 -19.121 -32.534  1.00  1.03           H  
ATOM    784 1HB  LYS A  52       5.198 -21.389 -31.855  1.00  1.03           H  
ATOM    785 2HB  LYS A  52       6.301 -21.420 -33.198  1.00  1.03           H  
ATOM    786 1HG  LYS A  52       8.177 -21.936 -31.739  1.00  1.03           H  
ATOM    787 2HG  LYS A  52       7.050 -22.008 -30.369  1.00  1.03           H  
ATOM    788 1HD  LYS A  52       5.758 -23.743 -31.546  1.00  1.03           H  
ATOM    789 2HD  LYS A  52       6.928 -23.714 -32.862  1.00  1.03           H  
ATOM    790 1HE  LYS A  52       7.668 -24.347 -29.987  1.00  1.03           H  
ATOM    791 2HE  LYS A  52       7.338 -25.566 -31.242  1.00  1.03           H  
ATOM    792 1HZ  LYS A  52       9.649 -25.143 -31.029  1.00  1.03           H  
ATOM    793 2HZ  LYS A  52       9.085 -24.674 -32.517  1.00  1.03           H  
ATOM    794 3HZ  LYS A  52       9.434 -23.540 -31.355  1.00  1.03           H  
ATOM    795  N   SER A  53       7.627 -19.343 -29.816  1.00  0.96           N  
ATOM    796  CA  SER A  53       7.642 -18.952 -28.409  1.00  0.96           C  
ATOM    797  C   SER A  53       7.439 -17.452 -28.299  1.00  0.96           C  
ATOM    798  O   SER A  53       6.742 -16.956 -27.404  1.00  0.96           O  
ATOM    799  CB  SER A  53       8.935 -19.369 -27.758  1.00  0.96           C  
ATOM    800  OG  SER A  53       9.042 -20.765 -27.740  1.00  0.96           O  
ATOM    801  H   SER A  53       8.465 -19.694 -30.252  1.00  0.96           H  
ATOM    802  HA  SER A  53       6.817 -19.446 -27.899  1.00  0.96           H  
ATOM    803 1HB  SER A  53       9.781 -18.936 -28.289  1.00  0.96           H  
ATOM    804 2HB  SER A  53       8.956 -18.990 -26.736  1.00  0.96           H  
ATOM    805  HG  SER A  53       8.131 -21.107 -27.629  1.00  0.96           H  
ATOM    806  N   THR A  54       8.049 -16.730 -29.239  1.00  0.90           N  
ATOM    807  CA  THR A  54       7.964 -15.285 -29.294  1.00  0.90           C  
ATOM    808  C   THR A  54       6.529 -14.873 -29.516  1.00  0.90           C  
ATOM    809  O   THR A  54       6.039 -13.959 -28.856  1.00  0.90           O  
ATOM    810  CB  THR A  54       8.860 -14.705 -30.401  1.00  0.90           C  
ATOM    811  OG1 THR A  54      10.240 -15.005 -30.112  1.00  0.90           O  
ATOM    812  CG2 THR A  54       8.656 -13.221 -30.514  1.00  0.90           C  
ATOM    813  H   THR A  54       8.576 -17.212 -29.952  1.00  0.90           H  
ATOM    814  HA  THR A  54       8.292 -14.880 -28.337  1.00  0.90           H  
ATOM    815  HB  THR A  54       8.601 -15.150 -31.347  1.00  0.90           H  
ATOM    816  HG1 THR A  54      10.803 -14.586 -30.768  1.00  0.90           H  
ATOM    817 1HG2 THR A  54       9.291 -12.829 -31.309  1.00  0.90           H  
ATOM    818 2HG2 THR A  54       7.609 -13.016 -30.749  1.00  0.90           H  
ATOM    819 3HG2 THR A  54       8.917 -12.746 -29.570  1.00  0.90           H  
ATOM    820  N   THR A  55       5.845 -15.575 -30.420  1.00  0.86           N  
ATOM    821  CA  THR A  55       4.457 -15.269 -30.725  1.00  0.86           C  
ATOM    822  C   THR A  55       3.588 -15.373 -29.478  1.00  0.86           C  
ATOM    823  O   THR A  55       2.738 -14.511 -29.232  1.00  0.86           O  
ATOM    824  CB  THR A  55       3.884 -16.206 -31.793  1.00  0.86           C  
ATOM    825  OG1 THR A  55       4.638 -16.098 -33.009  1.00  0.86           O  
ATOM    826  CG2 THR A  55       2.435 -15.804 -32.073  1.00  0.86           C  
ATOM    827  H   THR A  55       6.331 -16.316 -30.929  1.00  0.86           H  
ATOM    828  HA  THR A  55       4.398 -14.249 -31.082  1.00  0.86           H  
ATOM    829  HB  THR A  55       3.941 -17.215 -31.435  1.00  0.86           H  
ATOM    830  HG1 THR A  55       5.573 -16.286 -32.828  1.00  0.86           H  
ATOM    831 1HG2 THR A  55       2.005 -16.455 -32.825  1.00  0.86           H  
ATOM    832 2HG2 THR A  55       1.870 -15.883 -31.153  1.00  0.86           H  
ATOM    833 3HG2 THR A  55       2.402 -14.776 -32.431  1.00  0.86           H  
ATOM    834  N   ILE A  56       3.802 -16.408 -28.668  1.00  0.83           N  
ATOM    835  CA  ILE A  56       2.964 -16.565 -27.489  1.00  0.83           C  
ATOM    836  C   ILE A  56       3.300 -15.493 -26.451  1.00  0.83           C  
ATOM    837  O   ILE A  56       2.405 -14.951 -25.798  1.00  0.83           O  
ATOM    838  CB  ILE A  56       3.069 -17.964 -26.883  1.00  0.83           C  
ATOM    839  CG1 ILE A  56       2.691 -18.920 -27.920  1.00  0.83           C  
ATOM    840  CG2 ILE A  56       2.067 -18.089 -25.714  1.00  0.83           C  
ATOM    841  CD1 ILE A  56       1.397 -18.627 -28.467  1.00  0.83           C  
ATOM    842  H   ILE A  56       4.511 -17.108 -28.912  1.00  0.83           H  
ATOM    843  HA  ILE A  56       1.927 -16.420 -27.787  1.00  0.83           H  
ATOM    844  HB  ILE A  56       4.095 -18.167 -26.558  1.00  0.83           H  
ATOM    845 1HG1 ILE A  56       3.420 -18.906 -28.715  1.00  0.83           H  
ATOM    846 2HG1 ILE A  56       2.661 -19.896 -27.501  1.00  0.83           H  
ATOM    847 1HG2 ILE A  56       2.109 -19.093 -25.295  1.00  0.83           H  
ATOM    848 2HG2 ILE A  56       2.308 -17.364 -24.948  1.00  0.83           H  
ATOM    849 3HG2 ILE A  56       1.058 -17.895 -26.077  1.00  0.83           H  
ATOM    850 1HD1 ILE A  56       1.161 -19.367 -29.221  1.00  0.83           H  
ATOM    851 2HD1 ILE A  56       0.647 -18.644 -27.683  1.00  0.83           H  
ATOM    852 3HD1 ILE A  56       1.434 -17.645 -28.908  1.00  0.83           H  
ATOM    853  N   ARG A  57       4.583 -15.181 -26.282  1.00  0.82           N  
ATOM    854  CA  ARG A  57       4.958 -14.124 -25.350  1.00  0.82           C  
ATOM    855  C   ARG A  57       4.380 -12.780 -25.804  1.00  0.82           C  
ATOM    856  O   ARG A  57       3.892 -11.987 -24.986  1.00  0.82           O  
ATOM    857  CB  ARG A  57       6.470 -14.080 -25.227  1.00  0.82           C  
ATOM    858  CG  ARG A  57       7.015 -15.277 -24.482  1.00  0.82           C  
ATOM    859  CD  ARG A  57       8.467 -15.358 -24.434  1.00  0.82           C  
ATOM    860  NE  ARG A  57       8.872 -16.524 -23.652  1.00  0.82           N  
ATOM    861  CZ  ARG A  57      10.100 -17.059 -23.625  1.00  0.82           C  
ATOM    862  NH1 ARG A  57      11.068 -16.541 -24.356  1.00  0.82           N  
ATOM    863  NH2 ARG A  57      10.331 -18.114 -22.856  1.00  0.82           N  
ATOM    864  H   ARG A  57       5.306 -15.676 -26.810  1.00  0.82           H  
ATOM    865  HA  ARG A  57       4.543 -14.350 -24.378  1.00  0.82           H  
ATOM    866 1HB  ARG A  57       6.916 -14.063 -26.221  1.00  0.82           H  
ATOM    867 2HB  ARG A  57       6.775 -13.183 -24.706  1.00  0.82           H  
ATOM    868 1HG  ARG A  57       6.646 -15.271 -23.461  1.00  0.82           H  
ATOM    869 2HG  ARG A  57       6.670 -16.170 -24.983  1.00  0.82           H  
ATOM    870 1HD  ARG A  57       8.861 -15.466 -25.447  1.00  0.82           H  
ATOM    871 2HD  ARG A  57       8.879 -14.464 -23.967  1.00  0.82           H  
ATOM    872  HE  ARG A  57       8.164 -16.973 -23.073  1.00  0.82           H  
ATOM    873 1HH1 ARG A  57      10.885 -15.738 -24.943  1.00  0.82           H  
ATOM    874 2HH1 ARG A  57      11.992 -16.948 -24.331  1.00  0.82           H  
ATOM    875 1HH2 ARG A  57       9.570 -18.521 -22.268  1.00  0.82           H  
ATOM    876 2HH2 ARG A  57      11.247 -18.527 -22.825  1.00  0.82           H  
ATOM    877  N   ALA A  58       4.388 -12.550 -27.119  1.00  0.81           N  
ATOM    878  CA  ALA A  58       3.827 -11.350 -27.708  1.00  0.81           C  
ATOM    879  C   ALA A  58       2.336 -11.269 -27.415  1.00  0.81           C  
ATOM    880  O   ALA A  58       1.812 -10.200 -27.075  1.00  0.81           O  
ATOM    881  CB  ALA A  58       4.088 -11.349 -29.193  1.00  0.81           C  
ATOM    882  H   ALA A  58       4.824 -13.224 -27.739  1.00  0.81           H  
ATOM    883  HA  ALA A  58       4.309 -10.489 -27.270  1.00  0.81           H  
ATOM    884 1HB  ALA A  58       3.700 -10.447 -29.608  1.00  0.81           H  
ATOM    885 2HB  ALA A  58       5.159 -11.403 -29.371  1.00  0.81           H  
ATOM    886 3HB  ALA A  58       3.616 -12.199 -29.651  1.00  0.81           H  
ATOM    887  N   LEU A  59       1.659 -12.421 -27.483  1.00  0.82           N  
ATOM    888  CA  LEU A  59       0.236 -12.494 -27.203  1.00  0.82           C  
ATOM    889  C   LEU A  59       0.002 -12.053 -25.779  1.00  0.82           C  
ATOM    890  O   LEU A  59      -0.799 -11.163 -25.528  1.00  0.82           O  
ATOM    891  CB  LEU A  59      -0.274 -13.934 -27.305  1.00  0.82           C  
ATOM    892  CG  LEU A  59      -1.741 -14.177 -27.027  1.00  0.82           C  
ATOM    893  CD1 LEU A  59      -2.597 -13.504 -28.138  1.00  0.82           C  
ATOM    894  CD2 LEU A  59      -1.932 -15.672 -26.901  1.00  0.82           C  
ATOM    895  H   LEU A  59       2.141 -13.266 -27.789  1.00  0.82           H  
ATOM    896  HA  LEU A  59      -0.304 -11.841 -27.886  1.00  0.82           H  
ATOM    897 1HB  LEU A  59      -0.046 -14.317 -28.292  1.00  0.82           H  
ATOM    898 2HB  LEU A  59       0.251 -14.535 -26.598  1.00  0.82           H  
ATOM    899  HG  LEU A  59      -2.027 -13.709 -26.084  1.00  0.82           H  
ATOM    900 1HD1 LEU A  59      -3.650 -13.668 -27.951  1.00  0.82           H  
ATOM    901 2HD1 LEU A  59      -2.396 -12.433 -28.157  1.00  0.82           H  
ATOM    902 3HD1 LEU A  59      -2.341 -13.935 -29.100  1.00  0.82           H  
ATOM    903 1HD2 LEU A  59      -2.979 -15.902 -26.694  1.00  0.82           H  
ATOM    904 2HD2 LEU A  59      -1.625 -16.136 -27.799  1.00  0.82           H  
ATOM    905 3HD2 LEU A  59      -1.312 -16.042 -26.095  1.00  0.82           H  
ATOM    906  N   ALA A  60       0.747 -12.641 -24.844  1.00  0.83           N  
ATOM    907  CA  ALA A  60       0.548 -12.335 -23.436  1.00  0.83           C  
ATOM    908  C   ALA A  60       0.726 -10.841 -23.162  1.00  0.83           C  
ATOM    909  O   ALA A  60      -0.005 -10.264 -22.355  1.00  0.83           O  
ATOM    910  CB  ALA A  60       1.516 -13.146 -22.597  1.00  0.83           C  
ATOM    911  H   ALA A  60       1.431 -13.350 -25.122  1.00  0.83           H  
ATOM    912  HA  ALA A  60      -0.472 -12.608 -23.170  1.00  0.83           H  
ATOM    913 1HB  ALA A  60       1.346 -12.941 -21.540  1.00  0.83           H  
ATOM    914 2HB  ALA A  60       1.367 -14.207 -22.792  1.00  0.83           H  
ATOM    915 3HB  ALA A  60       2.537 -12.877 -22.862  1.00  0.83           H  
ATOM    916  N   ASP A  61       1.680 -10.194 -23.844  1.00  0.86           N  
ATOM    917  CA  ASP A  61       1.881  -8.758 -23.654  1.00  0.86           C  
ATOM    918  C   ASP A  61       0.707  -7.948 -24.218  1.00  0.86           C  
ATOM    919  O   ASP A  61       0.285  -6.945 -23.632  1.00  0.86           O  
ATOM    920  CB  ASP A  61       3.191  -8.292 -24.280  1.00  0.86           C  
ATOM    921  CG  ASP A  61       3.542  -6.830 -23.905  1.00  0.86           C  
ATOM    922  OD1 ASP A  61       3.726  -6.554 -22.731  1.00  0.86           O  
ATOM    923  OD2 ASP A  61       3.624  -6.003 -24.787  1.00  0.86           O  
ATOM    924  H   ASP A  61       2.288 -10.717 -24.479  1.00  0.86           H  
ATOM    925  HA  ASP A  61       1.939  -8.565 -22.584  1.00  0.86           H  
ATOM    926 1HB  ASP A  61       3.992  -8.947 -23.943  1.00  0.86           H  
ATOM    927 2HB  ASP A  61       3.124  -8.388 -25.369  1.00  0.86           H  
ATOM    928  N   LEU A  62       0.169  -8.392 -25.353  1.00  0.88           N  
ATOM    929  CA  LEU A  62      -0.967  -7.761 -26.021  1.00  0.88           C  
ATOM    930  C   LEU A  62      -2.219  -7.677 -25.153  1.00  0.88           C  
ATOM    931  O   LEU A  62      -3.002  -6.731 -25.243  1.00  0.88           O  
ATOM    932  CB  LEU A  62      -1.336  -8.566 -27.269  1.00  0.88           C  
ATOM    933  CG  LEU A  62      -2.406  -8.044 -28.124  1.00  0.88           C  
ATOM    934  CD1 LEU A  62      -2.004  -6.699 -28.637  1.00  0.88           C  
ATOM    935  CD2 LEU A  62      -2.649  -9.061 -29.253  1.00  0.88           C  
ATOM    936  H   LEU A  62       0.584  -9.214 -25.796  1.00  0.88           H  
ATOM    937  HA  LEU A  62      -0.674  -6.752 -26.309  1.00  0.88           H  
ATOM    938 1HB  LEU A  62      -0.441  -8.702 -27.879  1.00  0.88           H  
ATOM    939 2HB  LEU A  62      -1.676  -9.535 -26.956  1.00  0.88           H  
ATOM    940  HG  LEU A  62      -3.316  -7.920 -27.537  1.00  0.88           H  
ATOM    941 1HD1 LEU A  62      -2.783  -6.318 -29.231  1.00  0.88           H  
ATOM    942 2HD1 LEU A  62      -1.832  -6.018 -27.803  1.00  0.88           H  
ATOM    943 3HD1 LEU A  62      -1.099  -6.785 -29.228  1.00  0.88           H  
ATOM    944 1HD2 LEU A  62      -3.439  -8.720 -29.896  1.00  0.88           H  
ATOM    945 2HD2 LEU A  62      -1.738  -9.183 -29.830  1.00  0.88           H  
ATOM    946 3HD2 LEU A  62      -2.929 -10.020 -28.817  1.00  0.88           H  
ATOM    947  N   LEU A  63      -2.421  -8.681 -24.327  1.00  0.90           N  
ATOM    948  CA  LEU A  63      -3.660  -8.799 -23.582  1.00  0.90           C  
ATOM    949  C   LEU A  63      -3.940  -7.742 -22.486  1.00  0.90           C  
ATOM    950  O   LEU A  63      -3.021  -7.157 -21.894  1.00  0.90           O  
ATOM    951  CB  LEU A  63      -3.687 -10.185 -22.973  1.00  0.90           C  
ATOM    952  CG  LEU A  63      -3.647 -11.230 -24.006  1.00  0.90           C  
ATOM    953  CD1 LEU A  63      -3.739 -12.599 -23.407  1.00  0.90           C  
ATOM    954  CD2 LEU A  63      -4.645 -10.920 -24.976  1.00  0.90           C  
ATOM    955  H   LEU A  63      -1.722  -9.430 -24.301  1.00  0.90           H  
ATOM    956  HA  LEU A  63      -4.439  -8.744 -24.332  1.00  0.90           H  
ATOM    957 1HB  LEU A  63      -2.806 -10.306 -22.337  1.00  0.90           H  
ATOM    958 2HB  LEU A  63      -4.566 -10.309 -22.380  1.00  0.90           H  
ATOM    959  HG  LEU A  63      -2.737 -11.190 -24.471  1.00  0.90           H  
ATOM    960 1HD1 LEU A  63      -3.669 -13.338 -24.197  1.00  0.90           H  
ATOM    961 2HD1 LEU A  63      -2.919 -12.736 -22.707  1.00  0.90           H  
ATOM    962 3HD1 LEU A  63      -4.687 -12.710 -22.891  1.00  0.90           H  
ATOM    963 1HD2 LEU A  63      -4.606 -11.644 -25.779  1.00  0.90           H  
ATOM    964 2HD2 LEU A  63      -5.598 -10.936 -24.486  1.00  0.90           H  
ATOM    965 3HD2 LEU A  63      -4.459  -9.928 -25.381  1.00  0.90           H  
ATOM    966  N   PRO A  64      -5.239  -7.455 -22.223  1.00  0.90           N  
ATOM    967  CA  PRO A  64      -5.751  -6.549 -21.204  1.00  0.90           C  
ATOM    968  C   PRO A  64      -5.531  -7.105 -19.810  1.00  0.90           C  
ATOM    969  O   PRO A  64      -5.310  -8.302 -19.642  1.00  0.90           O  
ATOM    970  CB  PRO A  64      -7.239  -6.458 -21.535  1.00  0.90           C  
ATOM    971  CG  PRO A  64      -7.555  -7.764 -22.234  1.00  0.90           C  
ATOM    972  CD  PRO A  64      -6.333  -8.075 -23.040  1.00  0.90           C  
ATOM    973  HA  PRO A  64      -5.261  -5.569 -21.314  1.00  0.90           H  
ATOM    974 1HB  PRO A  64      -7.822  -6.321 -20.608  1.00  0.90           H  
ATOM    975 2HB  PRO A  64      -7.422  -5.576 -22.165  1.00  0.90           H  
ATOM    976 1HG  PRO A  64      -7.769  -8.542 -21.484  1.00  0.90           H  
ATOM    977 2HG  PRO A  64      -8.454  -7.688 -22.857  1.00  0.90           H  
ATOM    978 1HD  PRO A  64      -6.274  -9.149 -23.099  1.00  0.90           H  
ATOM    979 2HD  PRO A  64      -6.406  -7.598 -24.033  1.00  0.90           H  
ATOM    980  N   GLU A  65      -5.583  -6.229 -18.817  1.00  0.88           N  
ATOM    981  CA  GLU A  65      -5.378  -6.621 -17.428  1.00  0.88           C  
ATOM    982  C   GLU A  65      -6.572  -7.253 -16.736  1.00  0.88           C  
ATOM    983  O   GLU A  65      -7.679  -6.712 -16.756  1.00  0.88           O  
ATOM    984  CB  GLU A  65      -4.950  -5.395 -16.634  1.00  0.88           C  
ATOM    985  CG  GLU A  65      -3.607  -4.779 -17.030  1.00  0.88           C  
ATOM    986  CD  GLU A  65      -3.311  -3.499 -16.285  1.00  0.88           C  
ATOM    987  OE1 GLU A  65      -4.165  -3.067 -15.556  1.00  0.88           O  
ATOM    988  OE2 GLU A  65      -2.247  -2.948 -16.460  1.00  0.88           O  
ATOM    989  H   GLU A  65      -5.772  -5.257 -19.026  1.00  0.88           H  
ATOM    990  HA  GLU A  65      -4.613  -7.369 -17.401  1.00  0.88           H  
ATOM    991 1HB  GLU A  65      -5.717  -4.624 -16.707  1.00  0.88           H  
ATOM    992 2HB  GLU A  65      -4.876  -5.682 -15.597  1.00  0.88           H  
ATOM    993 1HG  GLU A  65      -2.823  -5.480 -16.806  1.00  0.88           H  
ATOM    994 2HG  GLU A  65      -3.598  -4.592 -18.103  1.00  0.88           H  
ATOM    995  N   ILE A  66      -6.312  -8.369 -16.057  1.00  0.85           N  
ATOM    996  CA  ILE A  66      -7.334  -9.066 -15.295  1.00  0.85           C  
ATOM    997  C   ILE A  66      -7.244  -8.759 -13.790  1.00  0.85           C  
ATOM    998  O   ILE A  66      -6.142  -8.836 -13.229  1.00  0.85           O  
ATOM    999  CB  ILE A  66      -7.195 -10.587 -15.489  1.00  0.85           C  
ATOM   1000  CG1 ILE A  66      -7.380 -10.945 -16.957  1.00  0.85           C  
ATOM   1001  CG2 ILE A  66      -8.190 -11.357 -14.607  1.00  0.85           C  
ATOM   1002  CD1 ILE A  66      -7.025 -12.383 -17.257  1.00  0.85           C  
ATOM   1003  H   ILE A  66      -5.377  -8.786 -16.121  1.00  0.85           H  
ATOM   1004  HA  ILE A  66      -8.286  -8.761 -15.706  1.00  0.85           H  
ATOM   1005  HB  ILE A  66      -6.177 -10.881 -15.218  1.00  0.85           H  
ATOM   1006 1HG1 ILE A  66      -8.412 -10.768 -17.243  1.00  0.85           H  
ATOM   1007 2HG1 ILE A  66      -6.731 -10.303 -17.565  1.00  0.85           H  
ATOM   1008 1HG2 ILE A  66      -8.050 -12.421 -14.755  1.00  0.85           H  
ATOM   1009 2HG2 ILE A  66      -8.021 -11.116 -13.561  1.00  0.85           H  
ATOM   1010 3HG2 ILE A  66      -9.205 -11.086 -14.878  1.00  0.85           H  
ATOM   1011 1HD1 ILE A  66      -7.164 -12.581 -18.318  1.00  0.85           H  
ATOM   1012 2HD1 ILE A  66      -5.980 -12.560 -16.991  1.00  0.85           H  
ATOM   1013 3HD1 ILE A  66      -7.660 -13.050 -16.682  1.00  0.85           H  
ATOM   1014  N   PRO A  67      -8.336  -8.302 -13.128  1.00  0.81           N  
ATOM   1015  CA  PRO A  67      -8.381  -8.066 -11.699  1.00  0.81           C  
ATOM   1016  C   PRO A  67      -8.313  -9.391 -10.976  1.00  0.81           C  
ATOM   1017  O   PRO A  67      -9.080 -10.307 -11.288  1.00  0.81           O  
ATOM   1018  CB  PRO A  67      -9.741  -7.400 -11.485  1.00  0.81           C  
ATOM   1019  CG  PRO A  67     -10.582  -7.833 -12.664  1.00  0.81           C  
ATOM   1020  CD  PRO A  67      -9.604  -8.019 -13.824  1.00  0.81           C  
ATOM   1021  HA  PRO A  67      -7.558  -7.405 -11.407  1.00  0.81           H  
ATOM   1022 1HB  PRO A  67     -10.165  -7.755 -10.533  1.00  0.81           H  
ATOM   1023 2HB  PRO A  67      -9.631  -6.335 -11.379  1.00  0.81           H  
ATOM   1024 1HG  PRO A  67     -11.121  -8.764 -12.417  1.00  0.81           H  
ATOM   1025 2HG  PRO A  67     -11.349  -7.072 -12.876  1.00  0.81           H  
ATOM   1026 1HD  PRO A  67      -9.958  -8.882 -14.392  1.00  0.81           H  
ATOM   1027 2HD  PRO A  67      -9.519  -7.108 -14.441  1.00  0.81           H  
ATOM   1028  N   VAL A  68      -7.447  -9.469  -9.989  1.00  0.77           N  
ATOM   1029  CA  VAL A  68      -7.287 -10.672  -9.202  1.00  0.77           C  
ATOM   1030  C   VAL A  68      -7.211 -10.337  -7.721  1.00  0.77           C  
ATOM   1031  O   VAL A  68      -6.814  -9.235  -7.345  1.00  0.77           O  
ATOM   1032  CB  VAL A  68      -6.028 -11.427  -9.640  1.00  0.77           C  
ATOM   1033  CG1 VAL A  68      -6.145 -11.853 -11.115  1.00  0.77           C  
ATOM   1034  CG2 VAL A  68      -4.832 -10.551  -9.446  1.00  0.77           C  
ATOM   1035  H   VAL A  68      -6.851  -8.672  -9.803  1.00  0.77           H  
ATOM   1036  HA  VAL A  68      -8.141 -11.310  -9.384  1.00  0.77           H  
ATOM   1037  HB  VAL A  68      -5.931 -12.334  -9.037  1.00  0.77           H  
ATOM   1038 1HG1 VAL A  68      -5.273 -12.391 -11.412  1.00  0.77           H  
ATOM   1039 2HG1 VAL A  68      -7.023 -12.492 -11.236  1.00  0.77           H  
ATOM   1040 3HG1 VAL A  68      -6.238 -10.981 -11.746  1.00  0.77           H  
ATOM   1041 1HG2 VAL A  68      -3.962 -11.097  -9.744  1.00  0.77           H  
ATOM   1042 2HG2 VAL A  68      -4.932  -9.657 -10.059  1.00  0.77           H  
ATOM   1043 3HG2 VAL A  68      -4.751 -10.269  -8.397  1.00  0.77           H  
ATOM   1044  N   VAL A  69      -7.510 -11.293  -6.869  1.00  0.73           N  
ATOM   1045  CA  VAL A  69      -7.358 -11.025  -5.448  1.00  0.73           C  
ATOM   1046  C   VAL A  69      -5.876 -10.960  -5.085  1.00  0.73           C  
ATOM   1047  O   VAL A  69      -5.100 -11.871  -5.390  1.00  0.73           O  
ATOM   1048  CB  VAL A  69      -8.099 -12.059  -4.618  1.00  0.73           C  
ATOM   1049  CG1 VAL A  69      -7.813 -11.817  -3.159  1.00  0.73           C  
ATOM   1050  CG2 VAL A  69      -9.571 -11.969  -4.917  1.00  0.73           C  
ATOM   1051  H   VAL A  69      -7.851 -12.188  -7.221  1.00  0.73           H  
ATOM   1052  HA  VAL A  69      -7.808 -10.053  -5.229  1.00  0.73           H  
ATOM   1053  HB  VAL A  69      -7.763 -13.048  -4.879  1.00  0.73           H  
ATOM   1054 1HG1 VAL A  69      -8.353 -12.534  -2.571  1.00  0.73           H  
ATOM   1055 2HG1 VAL A  69      -6.755 -11.918  -2.976  1.00  0.73           H  
ATOM   1056 3HG1 VAL A  69      -8.127 -10.817  -2.894  1.00  0.73           H  
ATOM   1057 1HG2 VAL A  69     -10.095 -12.712  -4.335  1.00  0.73           H  
ATOM   1058 2HG2 VAL A  69      -9.921 -10.978  -4.657  1.00  0.73           H  
ATOM   1059 3HG2 VAL A  69      -9.736 -12.158  -5.981  1.00  0.73           H  
ATOM   1060  N   ALA A  70      -5.501  -9.886  -4.395  1.00  0.71           N  
ATOM   1061  CA  ALA A  70      -4.106  -9.573  -4.074  1.00  0.71           C  
ATOM   1062  C   ALA A  70      -3.329 -10.652  -3.337  1.00  0.71           C  
ATOM   1063  O   ALA A  70      -2.135 -10.826  -3.566  1.00  0.71           O  
ATOM   1064  CB  ALA A  70      -4.073  -8.343  -3.197  1.00  0.71           C  
ATOM   1065  H   ALA A  70      -6.221  -9.212  -4.127  1.00  0.71           H  
ATOM   1066  HA  ALA A  70      -3.596  -9.368  -5.017  1.00  0.71           H  
ATOM   1067 1HB  ALA A  70      -3.036  -8.065  -2.998  1.00  0.71           H  
ATOM   1068 2HB  ALA A  70      -4.583  -7.527  -3.694  1.00  0.71           H  
ATOM   1069 3HB  ALA A  70      -4.578  -8.562  -2.261  1.00  0.71           H  
ATOM   1070  N   ASN A  71      -3.983 -11.360  -2.431  1.00  0.70           N  
ATOM   1071  CA  ASN A  71      -3.288 -12.363  -1.641  1.00  0.70           C  
ATOM   1072  C   ASN A  71      -3.709 -13.782  -1.974  1.00  0.70           C  
ATOM   1073  O   ASN A  71      -3.480 -14.696  -1.184  1.00  0.70           O  
ATOM   1074  CB  ASN A  71      -3.502 -12.084  -0.171  1.00  0.70           C  
ATOM   1075  CG  ASN A  71      -2.841 -10.800   0.264  1.00  0.70           C  
ATOM   1076  OD1 ASN A  71      -1.621 -10.734   0.444  1.00  0.70           O  
ATOM   1077  ND2 ASN A  71      -3.634  -9.769   0.426  1.00  0.70           N  
ATOM   1078  H   ASN A  71      -4.967 -11.196  -2.288  1.00  0.70           H  
ATOM   1079  HA  ASN A  71      -2.221 -12.293  -1.853  1.00  0.70           H  
ATOM   1080 1HB  ASN A  71      -4.571 -12.021   0.033  1.00  0.70           H  
ATOM   1081 2HB  ASN A  71      -3.102 -12.909   0.420  1.00  0.70           H  
ATOM   1082 1HD2 ASN A  71      -3.255  -8.887   0.710  1.00  0.70           H  
ATOM   1083 2HD2 ASN A  71      -4.615  -9.867   0.263  1.00  0.70           H  
ATOM   1084  N   ASP A  72      -4.355 -13.981  -3.114  1.00  0.70           N  
ATOM   1085  CA  ASP A  72      -4.807 -15.321  -3.455  1.00  0.70           C  
ATOM   1086  C   ASP A  72      -3.773 -16.058  -4.323  1.00  0.70           C  
ATOM   1087  O   ASP A  72      -3.543 -15.650  -5.463  1.00  0.70           O  
ATOM   1088  CB  ASP A  72      -6.165 -15.276  -4.123  1.00  0.70           C  
ATOM   1089  CG  ASP A  72      -6.814 -16.647  -4.362  1.00  0.70           C  
ATOM   1090  OD1 ASP A  72      -6.148 -17.563  -4.780  1.00  0.70           O  
ATOM   1091  OD2 ASP A  72      -8.014 -16.773  -4.069  1.00  0.70           O  
ATOM   1092  H   ASP A  72      -4.521 -13.206  -3.764  1.00  0.70           H  
ATOM   1093  HA  ASP A  72      -4.959 -15.836  -2.517  1.00  0.70           H  
ATOM   1094 1HB  ASP A  72      -6.835 -14.692  -3.510  1.00  0.70           H  
ATOM   1095 2HB  ASP A  72      -6.073 -14.754  -5.080  1.00  0.70           H  
ATOM   1096  N   PRO A  73      -3.163 -17.169  -3.856  1.00  0.70           N  
ATOM   1097  CA  PRO A  73      -2.109 -17.912  -4.532  1.00  0.70           C  
ATOM   1098  C   PRO A  73      -2.564 -18.509  -5.866  1.00  0.70           C  
ATOM   1099  O   PRO A  73      -1.729 -18.930  -6.668  1.00  0.70           O  
ATOM   1100  CB  PRO A  73      -1.731 -18.993  -3.504  1.00  0.70           C  
ATOM   1101  CG  PRO A  73      -2.944 -19.153  -2.635  1.00  0.70           C  
ATOM   1102  CD  PRO A  73      -3.585 -17.783  -2.573  1.00  0.70           C  
ATOM   1103  HA  PRO A  73      -1.259 -17.235  -4.697  1.00  0.70           H  
ATOM   1104 1HB  PRO A  73      -1.474 -19.925  -4.031  1.00  0.70           H  
ATOM   1105 2HB  PRO A  73      -0.839 -18.683  -2.944  1.00  0.70           H  
ATOM   1106 1HG  PRO A  73      -3.597 -19.898  -3.050  1.00  0.70           H  
ATOM   1107 2HG  PRO A  73      -2.646 -19.518  -1.642  1.00  0.70           H  
ATOM   1108 1HD  PRO A  73      -4.676 -17.945  -2.548  1.00  0.70           H  
ATOM   1109 2HD  PRO A  73      -3.214 -17.205  -1.710  1.00  0.70           H  
ATOM   1110  N   PHE A  74      -3.882 -18.564  -6.104  1.00  0.71           N  
ATOM   1111  CA  PHE A  74      -4.418 -19.100  -7.347  1.00  0.71           C  
ATOM   1112  C   PHE A  74      -4.810 -17.980  -8.317  1.00  0.71           C  
ATOM   1113  O   PHE A  74      -5.458 -18.233  -9.330  1.00  0.71           O  
ATOM   1114  CB  PHE A  74      -5.623 -19.987  -7.043  1.00  0.71           C  
ATOM   1115  CG  PHE A  74      -5.232 -21.167  -6.246  1.00  0.71           C  
ATOM   1116  CD1 PHE A  74      -5.260 -21.102  -4.883  1.00  0.71           C  
ATOM   1117  CD2 PHE A  74      -4.828 -22.330  -6.844  1.00  0.71           C  
ATOM   1118  CE1 PHE A  74      -4.870 -22.171  -4.117  1.00  0.71           C  
ATOM   1119  CE2 PHE A  74      -4.431 -23.408  -6.087  1.00  0.71           C  
ATOM   1120  CZ  PHE A  74      -4.448 -23.318  -4.720  1.00  0.71           C  
ATOM   1121  H   PHE A  74      -4.561 -18.200  -5.430  1.00  0.71           H  
ATOM   1122  HA  PHE A  74      -3.651 -19.710  -7.826  1.00  0.71           H  
ATOM   1123 1HB  PHE A  74      -6.369 -19.417  -6.481  1.00  0.71           H  
ATOM   1124 2HB  PHE A  74      -6.084 -20.328  -7.971  1.00  0.71           H  
ATOM   1125  HD1 PHE A  74      -5.587 -20.171  -4.413  1.00  0.71           H  
ATOM   1126  HD2 PHE A  74      -4.818 -22.386  -7.935  1.00  0.71           H  
ATOM   1127  HE1 PHE A  74      -4.893 -22.101  -3.031  1.00  0.71           H  
ATOM   1128  HE2 PHE A  74      -4.105 -24.328  -6.567  1.00  0.71           H  
ATOM   1129  HZ  PHE A  74      -4.138 -24.162  -4.113  1.00  0.71           H  
ATOM   1130  N   ASN A  75      -4.442 -16.726  -8.001  1.00  0.73           N  
ATOM   1131  CA  ASN A  75      -4.703 -15.588  -8.892  1.00  0.73           C  
ATOM   1132  C   ASN A  75      -6.200 -15.480  -9.217  1.00  0.73           C  
ATOM   1133  O   ASN A  75      -6.581 -15.191 -10.351  1.00  0.73           O  
ATOM   1134  CB  ASN A  75      -3.891 -15.799 -10.172  1.00  0.73           C  
ATOM   1135  CG  ASN A  75      -3.572 -14.575 -10.969  1.00  0.73           C  
ATOM   1136  OD1 ASN A  75      -3.287 -13.505 -10.424  1.00  0.73           O  
ATOM   1137  ND2 ASN A  75      -3.603 -14.718 -12.274  1.00  0.73           N  
ATOM   1138  H   ASN A  75      -3.954 -16.545  -7.122  1.00  0.73           H  
ATOM   1139  HA  ASN A  75      -4.398 -14.668  -8.387  1.00  0.73           H  
ATOM   1140 1HB  ASN A  75      -2.954 -16.297  -9.919  1.00  0.73           H  
ATOM   1141 2HB  ASN A  75      -4.439 -16.477 -10.832  1.00  0.73           H  
ATOM   1142 1HD2 ASN A  75      -3.395 -13.945 -12.873  1.00  0.73           H  
ATOM   1143 2HD2 ASN A  75      -3.836 -15.633 -12.674  1.00  0.73           H  
ATOM   1144  N   SER A  76      -7.055 -15.723  -8.226  1.00  0.74           N  
ATOM   1145  CA  SER A  76      -8.492 -15.746  -8.461  1.00  0.74           C  
ATOM   1146  C   SER A  76      -9.144 -14.419  -8.785  1.00  0.74           C  
ATOM   1147  O   SER A  76      -8.700 -13.357  -8.355  1.00  0.74           O  
ATOM   1148  CB  SER A  76      -9.185 -16.290  -7.252  1.00  0.74           C  
ATOM   1149  OG  SER A  76      -9.089 -15.396  -6.168  1.00  0.74           O  
ATOM   1150  H   SER A  76      -6.692 -15.935  -7.304  1.00  0.74           H  
ATOM   1151  HA  SER A  76      -8.674 -16.423  -9.298  1.00  0.74           H  
ATOM   1152 1HB  SER A  76     -10.228 -16.470  -7.491  1.00  0.74           H  
ATOM   1153 2HB  SER A  76      -8.731 -17.248  -6.979  1.00  0.74           H  
ATOM   1154  HG  SER A  76      -8.928 -15.944  -5.369  1.00  0.74           H  
ATOM   1155  N   ASP A  77     -10.280 -14.516  -9.471  1.00  0.77           N  
ATOM   1156  CA  ASP A  77     -11.128 -13.389  -9.840  1.00  0.77           C  
ATOM   1157  C   ASP A  77     -12.140 -13.038  -8.737  1.00  0.77           C  
ATOM   1158  O   ASP A  77     -13.057 -13.824  -8.500  1.00  0.77           O  
ATOM   1159  CB  ASP A  77     -11.840 -13.697 -11.157  1.00  0.77           C  
ATOM   1160  CG  ASP A  77     -12.783 -12.584 -11.709  1.00  0.77           C  
ATOM   1161  OD1 ASP A  77     -13.299 -11.766 -10.941  1.00  0.77           O  
ATOM   1162  OD2 ASP A  77     -12.980 -12.572 -12.908  1.00  0.77           O  
ATOM   1163  H   ASP A  77     -10.565 -15.440  -9.766  1.00  0.77           H  
ATOM   1164  HA  ASP A  77     -10.452 -12.565 -10.038  1.00  0.77           H  
ATOM   1165 1HB  ASP A  77     -11.087 -13.902 -11.916  1.00  0.77           H  
ATOM   1166 2HB  ASP A  77     -12.429 -14.610 -11.038  1.00  0.77           H  
ATOM   1167  N   PRO A  78     -12.057 -11.857  -8.096  1.00  0.79           N  
ATOM   1168  CA  PRO A  78     -12.854 -11.436  -6.954  1.00  0.79           C  
ATOM   1169  C   PRO A  78     -14.351 -11.365  -7.232  1.00  0.79           C  
ATOM   1170  O   PRO A  78     -15.152 -11.310  -6.298  1.00  0.79           O  
ATOM   1171  CB  PRO A  78     -12.324 -10.032  -6.672  1.00  0.79           C  
ATOM   1172  CG  PRO A  78     -11.740  -9.576  -7.993  1.00  0.79           C  
ATOM   1173  CD  PRO A  78     -11.187 -10.796  -8.623  1.00  0.79           C  
ATOM   1174  HA  PRO A  78     -12.646 -12.110  -6.110  1.00  0.79           H  
ATOM   1175 1HB  PRO A  78     -13.153  -9.390  -6.342  1.00  0.79           H  
ATOM   1176 2HB  PRO A  78     -11.599 -10.046  -5.860  1.00  0.79           H  
ATOM   1177 1HG  PRO A  78     -12.517  -9.099  -8.609  1.00  0.79           H  
ATOM   1178 2HG  PRO A  78     -10.960  -8.842  -7.851  1.00  0.79           H  
ATOM   1179 1HD  PRO A  78     -11.306 -10.666  -9.713  1.00  0.79           H  
ATOM   1180 2HD  PRO A  78     -10.154 -10.957  -8.318  1.00  0.79           H  
ATOM   1181  N   SER A  79     -14.745 -11.283  -8.512  1.00  0.81           N  
ATOM   1182  CA  SER A  79     -16.163 -11.180  -8.827  1.00  0.81           C  
ATOM   1183  C   SER A  79     -16.845 -12.546  -8.869  1.00  0.81           C  
ATOM   1184  O   SER A  79     -18.071 -12.628  -8.983  1.00  0.81           O  
ATOM   1185  CB  SER A  79     -16.383 -10.434 -10.136  1.00  0.81           C  
ATOM   1186  OG  SER A  79     -15.945 -11.161 -11.250  1.00  0.81           O  
ATOM   1187  H   SER A  79     -14.077 -11.345  -9.291  1.00  0.81           H  
ATOM   1188  HA  SER A  79     -16.639 -10.597  -8.039  1.00  0.81           H  
ATOM   1189 1HB  SER A  79     -17.442 -10.207 -10.245  1.00  0.81           H  
ATOM   1190 2HB  SER A  79     -15.851  -9.487 -10.095  1.00  0.81           H  
ATOM   1191  HG  SER A  79     -14.979 -11.318 -11.126  1.00  0.81           H  
ATOM   1192  N   ASP A  80     -16.056 -13.624  -8.809  1.00  0.82           N  
ATOM   1193  CA  ASP A  80     -16.603 -14.970  -8.893  1.00  0.82           C  
ATOM   1194  C   ASP A  80     -16.151 -15.846  -7.717  1.00  0.82           C  
ATOM   1195  O   ASP A  80     -15.108 -16.496  -7.796  1.00  0.82           O  
ATOM   1196  CB  ASP A  80     -16.204 -15.611 -10.218  1.00  0.82           C  
ATOM   1197  CG  ASP A  80     -16.794 -17.010 -10.446  1.00  0.82           C  
ATOM   1198  OD1 ASP A  80     -17.163 -17.686  -9.485  1.00  0.82           O  
ATOM   1199  OD2 ASP A  80     -16.880 -17.396 -11.597  1.00  0.82           O  
ATOM   1200  H   ASP A  80     -15.045 -13.507  -8.704  1.00  0.82           H  
ATOM   1201  HA  ASP A  80     -17.684 -14.899  -8.921  1.00  0.82           H  
ATOM   1202 1HB  ASP A  80     -16.512 -14.959 -11.040  1.00  0.82           H  
ATOM   1203 2HB  ASP A  80     -15.113 -15.682 -10.260  1.00  0.82           H  
ATOM   1204  N   PRO A  81     -16.962 -15.969  -6.652  1.00  0.82           N  
ATOM   1205  CA  PRO A  81     -16.684 -16.700  -5.428  1.00  0.82           C  
ATOM   1206  C   PRO A  81     -16.340 -18.170  -5.627  1.00  0.82           C  
ATOM   1207  O   PRO A  81     -15.781 -18.787  -4.721  1.00  0.82           O  
ATOM   1208  CB  PRO A  81     -17.993 -16.566  -4.649  1.00  0.82           C  
ATOM   1209  CG  PRO A  81     -18.619 -15.300  -5.164  1.00  0.82           C  
ATOM   1210  CD  PRO A  81     -18.261 -15.262  -6.626  1.00  0.82           C  
ATOM   1211  HA  PRO A  81     -15.876 -16.197  -4.892  1.00  0.82           H  
ATOM   1212 1HB  PRO A  81     -18.621 -17.459  -4.832  1.00  0.82           H  
ATOM   1213 2HB  PRO A  81     -17.785 -16.537  -3.571  1.00  0.82           H  
ATOM   1214 1HG  PRO A  81     -19.705 -15.312  -4.990  1.00  0.82           H  
ATOM   1215 2HG  PRO A  81     -18.218 -14.432  -4.617  1.00  0.82           H  
ATOM   1216 1HD  PRO A  81     -19.011 -15.794  -7.236  1.00  0.82           H  
ATOM   1217 2HD  PRO A  81     -18.154 -14.207  -6.904  1.00  0.82           H  
ATOM   1218  N   ASP A  82     -16.703 -18.762  -6.773  1.00  0.82           N  
ATOM   1219  CA  ASP A  82     -16.411 -20.175  -6.971  1.00  0.82           C  
ATOM   1220  C   ASP A  82     -14.994 -20.407  -7.488  1.00  0.82           C  
ATOM   1221  O   ASP A  82     -14.512 -21.541  -7.484  1.00  0.82           O  
ATOM   1222  CB  ASP A  82     -17.443 -20.806  -7.901  1.00  0.82           C  
ATOM   1223  CG  ASP A  82     -18.851 -20.899  -7.253  1.00  0.82           C  
ATOM   1224  OD1 ASP A  82     -18.937 -20.924  -6.042  1.00  0.82           O  
ATOM   1225  OD2 ASP A  82     -19.816 -20.956  -7.975  1.00  0.82           O  
ATOM   1226  H   ASP A  82     -17.117 -18.242  -7.559  1.00  0.82           H  
ATOM   1227  HA  ASP A  82     -16.494 -20.674  -6.006  1.00  0.82           H  
ATOM   1228 1HB  ASP A  82     -17.513 -20.200  -8.815  1.00  0.82           H  
ATOM   1229 2HB  ASP A  82     -17.114 -21.802  -8.191  1.00  0.82           H  
ATOM   1230  N   LEU A  83     -14.324 -19.334  -7.925  1.00  0.82           N  
ATOM   1231  CA  LEU A  83     -12.950 -19.441  -8.405  1.00  0.82           C  
ATOM   1232  C   LEU A  83     -11.975 -18.965  -7.343  1.00  0.82           C  
ATOM   1233  O   LEU A  83     -10.758 -19.042  -7.511  1.00  0.82           O  
ATOM   1234  CB  LEU A  83     -12.735 -18.628  -9.672  1.00  0.82           C  
ATOM   1235  CG  LEU A  83     -13.576 -19.043 -10.850  1.00  0.82           C  
ATOM   1236  CD1 LEU A  83     -13.279 -18.109 -12.026  1.00  0.82           C  
ATOM   1237  CD2 LEU A  83     -13.285 -20.505 -11.176  1.00  0.82           C  
ATOM   1238  H   LEU A  83     -14.765 -18.411  -7.914  1.00  0.82           H  
ATOM   1239  HA  LEU A  83     -12.747 -20.485  -8.625  1.00  0.82           H  
ATOM   1240 1HB  LEU A  83     -12.977 -17.583  -9.450  1.00  0.82           H  
ATOM   1241 2HB  LEU A  83     -11.688 -18.694  -9.959  1.00  0.82           H  
ATOM   1242  HG  LEU A  83     -14.634 -18.938 -10.597  1.00  0.82           H  
ATOM   1243 1HD1 LEU A  83     -13.893 -18.388 -12.868  1.00  0.82           H  
ATOM   1244 2HD1 LEU A  83     -13.511 -17.082 -11.737  1.00  0.82           H  
ATOM   1245 3HD1 LEU A  83     -12.227 -18.184 -12.298  1.00  0.82           H  
ATOM   1246 1HD2 LEU A  83     -13.894 -20.815 -12.003  1.00  0.82           H  
ATOM   1247 2HD2 LEU A  83     -12.234 -20.620 -11.434  1.00  0.82           H  
ATOM   1248 3HD2 LEU A  83     -13.520 -21.123 -10.307  1.00  0.82           H  
ATOM   1249  N   MET A  84     -12.521 -18.442  -6.264  1.00  0.83           N  
ATOM   1250  CA  MET A  84     -11.742 -17.915  -5.156  1.00  0.83           C  
ATOM   1251  C   MET A  84     -11.218 -19.036  -4.265  1.00  0.83           C  
ATOM   1252  O   MET A  84     -11.893 -20.050  -4.097  1.00  0.83           O  
ATOM   1253  CB  MET A  84     -12.595 -16.876  -4.425  1.00  0.83           C  
ATOM   1254  CG  MET A  84     -12.767 -15.553  -5.225  1.00  0.83           C  
ATOM   1255  SD  MET A  84     -13.842 -14.293  -4.448  1.00  0.83           S  
ATOM   1256  CE  MET A  84     -12.955 -13.700  -2.999  1.00  0.83           C  
ATOM   1257  H   MET A  84     -13.531 -18.415  -6.207  1.00  0.83           H  
ATOM   1258  HA  MET A  84     -10.876 -17.405  -5.542  1.00  0.83           H  
ATOM   1259 1HB  MET A  84     -13.587 -17.286  -4.270  1.00  0.83           H  
ATOM   1260 2HB  MET A  84     -12.195 -16.687  -3.487  1.00  0.83           H  
ATOM   1261 1HG  MET A  84     -11.781 -15.106  -5.383  1.00  0.83           H  
ATOM   1262 2HG  MET A  84     -13.181 -15.782  -6.208  1.00  0.83           H  
ATOM   1263 1HE  MET A  84     -13.539 -12.916  -2.518  1.00  0.83           H  
ATOM   1264 2HE  MET A  84     -12.824 -14.509  -2.302  1.00  0.83           H  
ATOM   1265 3HE  MET A  84     -11.995 -13.301  -3.286  1.00  0.83           H  
ATOM   1266  N   SER A  85     -10.017 -18.868  -3.691  1.00  0.83           N  
ATOM   1267  CA  SER A  85      -9.488 -19.865  -2.766  1.00  0.83           C  
ATOM   1268  C   SER A  85     -10.306 -19.925  -1.504  1.00  0.83           C  
ATOM   1269  O   SER A  85     -10.940 -18.941  -1.124  1.00  0.83           O  
ATOM   1270  CB  SER A  85      -8.057 -19.532  -2.400  1.00  0.83           C  
ATOM   1271  OG  SER A  85      -7.981 -18.310  -1.685  1.00  0.83           O  
ATOM   1272  H   SER A  85      -9.437 -18.043  -3.888  1.00  0.83           H  
ATOM   1273  HA  SER A  85      -9.520 -20.841  -3.253  1.00  0.83           H  
ATOM   1274 1HB  SER A  85      -7.641 -20.336  -1.798  1.00  0.83           H  
ATOM   1275 2HB  SER A  85      -7.462 -19.457  -3.305  1.00  0.83           H  
ATOM   1276  HG  SER A  85      -8.066 -17.619  -2.401  1.00  0.83           H  
ATOM   1277  N   ASP A  86     -10.222 -21.041  -0.787  1.00  0.83           N  
ATOM   1278  CA  ASP A  86     -10.985 -21.158   0.445  1.00  0.83           C  
ATOM   1279  C   ASP A  86     -10.642 -20.055   1.428  1.00  0.83           C  
ATOM   1280  O   ASP A  86     -11.530 -19.507   2.073  1.00  0.83           O  
ATOM   1281  CB  ASP A  86     -10.756 -22.523   1.079  1.00  0.83           C  
ATOM   1282  CG  ASP A  86     -11.440 -23.653   0.298  1.00  0.83           C  
ATOM   1283  OD1 ASP A  86     -12.285 -23.368  -0.541  1.00  0.83           O  
ATOM   1284  OD2 ASP A  86     -11.101 -24.784   0.530  1.00  0.83           O  
ATOM   1285  H   ASP A  86      -9.668 -21.818  -1.120  1.00  0.83           H  
ATOM   1286  HA  ASP A  86     -12.039 -21.076   0.203  1.00  0.83           H  
ATOM   1287 1HB  ASP A  86      -9.687 -22.726   1.137  1.00  0.83           H  
ATOM   1288 2HB  ASP A  86     -11.142 -22.518   2.101  1.00  0.83           H  
ATOM   1289  N   GLU A  87      -9.375 -19.670   1.504  1.00  0.82           N  
ATOM   1290  CA  GLU A  87      -9.019 -18.610   2.428  1.00  0.82           C  
ATOM   1291  C   GLU A  87      -9.743 -17.311   2.111  1.00  0.82           C  
ATOM   1292  O   GLU A  87     -10.330 -16.688   3.003  1.00  0.82           O  
ATOM   1293  CB  GLU A  87      -7.513 -18.352   2.405  1.00  0.82           C  
ATOM   1294  CG  GLU A  87      -7.077 -17.231   3.332  1.00  0.82           C  
ATOM   1295  CD  GLU A  87      -5.590 -16.997   3.359  1.00  0.82           C  
ATOM   1296  OE1 GLU A  87      -4.864 -17.754   2.762  1.00  0.82           O  
ATOM   1297  OE2 GLU A  87      -5.185 -16.024   3.969  1.00  0.82           O  
ATOM   1298  H   GLU A  87      -8.672 -20.119   0.937  1.00  0.82           H  
ATOM   1299  HA  GLU A  87      -9.309 -18.921   3.434  1.00  0.82           H  
ATOM   1300 1HB  GLU A  87      -6.982 -19.259   2.691  1.00  0.82           H  
ATOM   1301 2HB  GLU A  87      -7.204 -18.093   1.390  1.00  0.82           H  
ATOM   1302 1HG  GLU A  87      -7.566 -16.314   3.001  1.00  0.82           H  
ATOM   1303 2HG  GLU A  87      -7.427 -17.453   4.339  1.00  0.82           H  
ATOM   1304  N   VAL A  88      -9.728 -16.886   0.844  1.00  0.81           N  
ATOM   1305  CA  VAL A  88     -10.364 -15.602   0.570  1.00  0.81           C  
ATOM   1306  C   VAL A  88     -11.895 -15.726   0.576  1.00  0.81           C  
ATOM   1307  O   VAL A  88     -12.600 -14.751   0.866  1.00  0.81           O  
ATOM   1308  CB  VAL A  88      -9.817 -14.979  -0.723  1.00  0.81           C  
ATOM   1309  CG1 VAL A  88      -8.305 -14.813  -0.583  1.00  0.81           C  
ATOM   1310  CG2 VAL A  88     -10.155 -15.796  -1.845  1.00  0.81           C  
ATOM   1311  H   VAL A  88      -9.263 -17.426   0.098  1.00  0.81           H  
ATOM   1312  HA  VAL A  88     -10.084 -14.920   1.369  1.00  0.81           H  
ATOM   1313  HB  VAL A  88     -10.251 -13.989  -0.860  1.00  0.81           H  
ATOM   1314 1HG1 VAL A  88      -7.893 -14.374  -1.470  1.00  0.81           H  
ATOM   1315 2HG1 VAL A  88      -8.085 -14.179   0.273  1.00  0.81           H  
ATOM   1316 3HG1 VAL A  88      -7.849 -15.797  -0.434  1.00  0.81           H  
ATOM   1317 1HG2 VAL A  88      -9.778 -15.354  -2.770  1.00  0.81           H  
ATOM   1318 2HG2 VAL A  88      -9.747 -16.762  -1.717  1.00  0.81           H  
ATOM   1319 3HG2 VAL A  88     -11.196 -15.868  -1.870  1.00  0.81           H  
ATOM   1320  N   ARG A  89     -12.427 -16.930   0.293  1.00  0.80           N  
ATOM   1321  CA  ARG A  89     -13.870 -17.139   0.370  1.00  0.80           C  
ATOM   1322  C   ARG A  89     -14.338 -16.992   1.816  1.00  0.80           C  
ATOM   1323  O   ARG A  89     -15.369 -16.369   2.082  1.00  0.80           O  
ATOM   1324  CB  ARG A  89     -14.269 -18.526  -0.121  1.00  0.80           C  
ATOM   1325  CG  ARG A  89     -14.142 -18.778  -1.624  1.00  0.80           C  
ATOM   1326  CD  ARG A  89     -14.363 -20.233  -1.955  1.00  0.80           C  
ATOM   1327  NE  ARG A  89     -15.743 -20.652  -1.765  1.00  0.80           N  
ATOM   1328  CZ  ARG A  89     -16.140 -21.889  -1.377  1.00  0.80           C  
ATOM   1329  NH1 ARG A  89     -15.268 -22.847  -1.076  1.00  0.80           N  
ATOM   1330  NH2 ARG A  89     -17.436 -22.151  -1.291  1.00  0.80           N  
ATOM   1331  H   ARG A  89     -11.822 -17.705   0.017  1.00  0.80           H  
ATOM   1332  HA  ARG A  89     -14.365 -16.389  -0.247  1.00  0.80           H  
ATOM   1333 1HB  ARG A  89     -13.652 -19.265   0.381  1.00  0.80           H  
ATOM   1334 2HB  ARG A  89     -15.302 -18.724   0.158  1.00  0.80           H  
ATOM   1335 1HG  ARG A  89     -14.887 -18.191  -2.163  1.00  0.80           H  
ATOM   1336 2HG  ARG A  89     -13.159 -18.496  -1.959  1.00  0.80           H  
ATOM   1337 1HD  ARG A  89     -14.116 -20.388  -3.003  1.00  0.80           H  
ATOM   1338 2HD  ARG A  89     -13.723 -20.859  -1.344  1.00  0.80           H  
ATOM   1339  HE  ARG A  89     -16.464 -19.978  -1.993  1.00  0.80           H  
ATOM   1340 1HH1 ARG A  89     -14.240 -22.700  -1.109  1.00  0.80           H  
ATOM   1341 2HH1 ARG A  89     -15.598 -23.753  -0.789  1.00  0.80           H  
ATOM   1342 1HH2 ARG A  89     -18.110 -21.432  -1.523  1.00  0.80           H  
ATOM   1343 2HH2 ARG A  89     -17.749 -23.065  -1.002  1.00  0.80           H  
ATOM   1344  N   GLN A  90     -13.556 -17.528   2.761  1.00  0.80           N  
ATOM   1345  CA  GLN A  90     -13.903 -17.421   4.173  1.00  0.80           C  
ATOM   1346  C   GLN A  90     -13.839 -15.971   4.612  1.00  0.80           C  
ATOM   1347  O   GLN A  90     -14.746 -15.472   5.287  1.00  0.80           O  
ATOM   1348  CB  GLN A  90     -12.944 -18.267   5.013  1.00  0.80           C  
ATOM   1349  CG  GLN A  90     -13.122 -19.771   4.839  1.00  0.80           C  
ATOM   1350  CD  GLN A  90     -12.019 -20.578   5.509  1.00  0.80           C  
ATOM   1351  OE1 GLN A  90     -10.965 -20.051   5.882  1.00  0.80           O  
ATOM   1352  NE2 GLN A  90     -12.255 -21.877   5.658  1.00  0.80           N  
ATOM   1353  H   GLN A  90     -12.721 -18.052   2.494  1.00  0.80           H  
ATOM   1354  HA  GLN A  90     -14.920 -17.783   4.313  1.00  0.80           H  
ATOM   1355 1HB  GLN A  90     -11.915 -18.024   4.733  1.00  0.80           H  
ATOM   1356 2HB  GLN A  90     -13.065 -18.022   6.066  1.00  0.80           H  
ATOM   1357 1HG  GLN A  90     -14.067 -20.054   5.302  1.00  0.80           H  
ATOM   1358 2HG  GLN A  90     -13.149 -20.016   3.786  1.00  0.80           H  
ATOM   1359 1HE2 GLN A  90     -11.568 -22.464   6.086  1.00  0.80           H  
ATOM   1360 2HE2 GLN A  90     -13.118 -22.268   5.340  1.00  0.80           H  
ATOM   1361  N   LYS A  91     -12.806 -15.258   4.164  1.00  0.81           N  
ATOM   1362  CA  LYS A  91     -12.692 -13.864   4.541  1.00  0.81           C  
ATOM   1363  C   LYS A  91     -13.874 -13.075   3.993  1.00  0.81           C  
ATOM   1364  O   LYS A  91     -14.504 -12.295   4.728  1.00  0.81           O  
ATOM   1365  CB  LYS A  91     -11.357 -13.303   4.047  1.00  0.81           C  
ATOM   1366  CG  LYS A  91     -10.155 -13.827   4.810  1.00  0.81           C  
ATOM   1367  CD  LYS A  91      -8.849 -13.276   4.265  1.00  0.81           C  
ATOM   1368  CE  LYS A  91      -7.661 -13.816   5.064  1.00  0.81           C  
ATOM   1369  NZ  LYS A  91      -6.357 -13.332   4.537  1.00  0.81           N  
ATOM   1370  H   LYS A  91     -12.073 -15.705   3.607  1.00  0.81           H  
ATOM   1371  HA  LYS A  91     -12.716 -13.794   5.629  1.00  0.81           H  
ATOM   1372 1HB  LYS A  91     -11.225 -13.573   3.002  1.00  0.81           H  
ATOM   1373 2HB  LYS A  91     -11.350 -12.230   4.109  1.00  0.81           H  
ATOM   1374 1HG  LYS A  91     -10.248 -13.549   5.859  1.00  0.81           H  
ATOM   1375 2HG  LYS A  91     -10.134 -14.913   4.745  1.00  0.81           H  
ATOM   1376 1HD  LYS A  91      -8.737 -13.584   3.222  1.00  0.81           H  
ATOM   1377 2HD  LYS A  91      -8.856 -12.188   4.310  1.00  0.81           H  
ATOM   1378 1HE  LYS A  91      -7.759 -13.505   6.102  1.00  0.81           H  
ATOM   1379 2HE  LYS A  91      -7.675 -14.902   5.023  1.00  0.81           H  
ATOM   1380 1HZ  LYS A  91      -5.601 -13.723   5.095  1.00  0.81           H  
ATOM   1381 2HZ  LYS A  91      -6.248 -13.628   3.572  1.00  0.81           H  
ATOM   1382 3HZ  LYS A  91      -6.325 -12.328   4.584  1.00  0.81           H  
ATOM   1383  N   SER A  92     -14.269 -13.385   2.747  1.00  0.82           N  
ATOM   1384  CA  SER A  92     -15.397 -12.725   2.111  1.00  0.82           C  
ATOM   1385  C   SER A  92     -16.673 -13.009   2.901  1.00  0.82           C  
ATOM   1386  O   SER A  92     -17.477 -12.108   3.146  1.00  0.82           O  
ATOM   1387  CB  SER A  92     -15.563 -13.239   0.689  1.00  0.82           C  
ATOM   1388  OG  SER A  92     -14.461 -12.910  -0.100  1.00  0.82           O  
ATOM   1389  H   SER A  92     -13.729 -14.052   2.196  1.00  0.82           H  
ATOM   1390  HA  SER A  92     -15.214 -11.650   2.096  1.00  0.82           H  
ATOM   1391 1HB  SER A  92     -15.689 -14.312   0.702  1.00  0.82           H  
ATOM   1392 2HB  SER A  92     -16.462 -12.812   0.255  1.00  0.82           H  
ATOM   1393  HG  SER A  92     -13.698 -13.397   0.294  1.00  0.82           H  
ATOM   1394  N   GLY A  93     -16.820 -14.257   3.357  1.00  0.84           N  
ATOM   1395  CA  GLY A  93     -17.968 -14.705   4.139  1.00  0.84           C  
ATOM   1396  C   GLY A  93     -18.148 -13.905   5.427  1.00  0.84           C  
ATOM   1397  O   GLY A  93     -19.277 -13.686   5.875  1.00  0.84           O  
ATOM   1398  H   GLY A  93     -16.119 -14.952   3.109  1.00  0.84           H  
ATOM   1399 1HA  GLY A  93     -18.868 -14.633   3.532  1.00  0.84           H  
ATOM   1400 2HA  GLY A  93     -17.830 -15.757   4.385  1.00  0.84           H  
ATOM   1401  N   THR A  94     -17.040 -13.430   5.999  1.00  0.85           N  
ATOM   1402  CA  THR A  94     -17.092 -12.647   7.229  1.00  0.85           C  
ATOM   1403  C   THR A  94     -17.214 -11.139   6.960  1.00  0.85           C  
ATOM   1404  O   THR A  94     -17.231 -10.343   7.902  1.00  0.85           O  
ATOM   1405  CB  THR A  94     -15.861 -12.908   8.123  1.00  0.85           C  
ATOM   1406  OG1 THR A  94     -14.665 -12.476   7.462  1.00  0.85           O  
ATOM   1407  CG2 THR A  94     -15.759 -14.397   8.429  1.00  0.85           C  
ATOM   1408  H   THR A  94     -16.135 -13.681   5.592  1.00  0.85           H  
ATOM   1409  HA  THR A  94     -17.974 -12.955   7.788  1.00  0.85           H  
ATOM   1410  HB  THR A  94     -15.964 -12.362   9.056  1.00  0.85           H  
ATOM   1411  HG1 THR A  94     -14.783 -12.540   6.489  1.00  0.85           H  
ATOM   1412 1HG2 THR A  94     -14.893 -14.580   9.063  1.00  0.85           H  
ATOM   1413 2HG2 THR A  94     -16.662 -14.724   8.942  1.00  0.85           H  
ATOM   1414 3HG2 THR A  94     -15.652 -14.949   7.506  1.00  0.85           H  
ATOM   1415  N   GLY A  95     -17.276 -10.741   5.682  1.00  0.84           N  
ATOM   1416  CA  GLY A  95     -17.378  -9.335   5.299  1.00  0.84           C  
ATOM   1417  C   GLY A  95     -16.038  -8.597   5.239  1.00  0.84           C  
ATOM   1418  O   GLY A  95     -16.004  -7.365   5.236  1.00  0.84           O  
ATOM   1419  H   GLY A  95     -17.278 -11.428   4.933  1.00  0.84           H  
ATOM   1420 1HA  GLY A  95     -17.856  -9.281   4.320  1.00  0.84           H  
ATOM   1421 2HA  GLY A  95     -18.040  -8.825   5.996  1.00  0.84           H  
ATOM   1422  N   ALA A  96     -14.933  -9.335   5.239  1.00  0.82           N  
ATOM   1423  CA  ALA A  96     -13.613  -8.722   5.211  1.00  0.82           C  
ATOM   1424  C   ALA A  96     -13.339  -8.020   3.899  1.00  0.82           C  
ATOM   1425  O   ALA A  96     -13.821  -8.429   2.843  1.00  0.82           O  
ATOM   1426  CB  ALA A  96     -12.541  -9.757   5.428  1.00  0.82           C  
ATOM   1427  H   ALA A  96     -14.996 -10.352   5.223  1.00  0.82           H  
ATOM   1428  HA  ALA A  96     -13.569  -7.984   6.011  1.00  0.82           H  
ATOM   1429 1HB  ALA A  96     -11.562  -9.278   5.425  1.00  0.82           H  
ATOM   1430 2HB  ALA A  96     -12.703 -10.265   6.379  1.00  0.82           H  
ATOM   1431 3HB  ALA A  96     -12.599 -10.463   4.623  1.00  0.82           H  
ATOM   1432  N   GLU A  97     -12.544  -6.967   3.949  1.00  0.80           N  
ATOM   1433  CA  GLU A  97     -12.090  -6.365   2.710  1.00  0.80           C  
ATOM   1434  C   GLU A  97     -11.208  -7.368   1.979  1.00  0.80           C  
ATOM   1435  O   GLU A  97     -10.340  -7.986   2.601  1.00  0.80           O  
ATOM   1436  CB  GLU A  97     -11.309  -5.074   2.967  1.00  0.80           C  
ATOM   1437  CG  GLU A  97     -10.869  -4.338   1.692  1.00  0.80           C  
ATOM   1438  CD  GLU A  97     -10.169  -3.030   1.967  1.00  0.80           C  
ATOM   1439  OE1 GLU A  97      -9.974  -2.709   3.115  1.00  0.80           O  
ATOM   1440  OE2 GLU A  97      -9.835  -2.350   1.025  1.00  0.80           O  
ATOM   1441  H   GLU A  97     -12.215  -6.617   4.836  1.00  0.80           H  
ATOM   1442  HA  GLU A  97     -12.956  -6.143   2.085  1.00  0.80           H  
ATOM   1443 1HB  GLU A  97     -11.915  -4.391   3.561  1.00  0.80           H  
ATOM   1444 2HB  GLU A  97     -10.412  -5.304   3.542  1.00  0.80           H  
ATOM   1445 1HG  GLU A  97     -10.185  -4.979   1.134  1.00  0.80           H  
ATOM   1446 2HG  GLU A  97     -11.741  -4.159   1.067  1.00  0.80           H  
ATOM   1447  N   ILE A  98     -11.410  -7.504   0.673  1.00  0.80           N  
ATOM   1448  CA  ILE A  98     -10.594  -8.378  -0.168  1.00  0.80           C  
ATOM   1449  C   ILE A  98      -9.884  -7.542  -1.241  1.00  0.80           C  
ATOM   1450  O   ILE A  98     -10.460  -7.308  -2.299  1.00  0.80           O  
ATOM   1451  CB  ILE A  98     -11.470  -9.435  -0.875  1.00  0.80           C  
ATOM   1452  CG1 ILE A  98     -12.309 -10.243   0.133  1.00  0.80           C  
ATOM   1453  CG2 ILE A  98     -10.608 -10.345  -1.690  1.00  0.80           C  
ATOM   1454  CD1 ILE A  98     -11.505 -11.082   1.110  1.00  0.80           C  
ATOM   1455  H   ILE A  98     -12.158  -6.976   0.248  1.00  0.80           H  
ATOM   1456  HA  ILE A  98      -9.869  -8.900   0.449  1.00  0.80           H  
ATOM   1457  HB  ILE A  98     -12.169  -8.930  -1.540  1.00  0.80           H  
ATOM   1458 1HG1 ILE A  98     -12.924  -9.554   0.709  1.00  0.80           H  
ATOM   1459 2HG1 ILE A  98     -12.967 -10.903  -0.423  1.00  0.80           H  
ATOM   1460 1HG2 ILE A  98     -11.228 -11.072  -2.209  1.00  0.80           H  
ATOM   1461 2HG2 ILE A  98     -10.063  -9.740  -2.415  1.00  0.80           H  
ATOM   1462 3HG2 ILE A  98      -9.908 -10.865  -1.037  1.00  0.80           H  
ATOM   1463 1HD1 ILE A  98     -12.194 -11.601   1.763  1.00  0.80           H  
ATOM   1464 2HD1 ILE A  98     -10.902 -11.809   0.564  1.00  0.80           H  
ATOM   1465 3HD1 ILE A  98     -10.857 -10.443   1.703  1.00  0.80           H  
ATOM   1466  N   PRO A  99      -8.660  -7.038  -0.995  1.00  0.82           N  
ATOM   1467  CA  PRO A  99      -7.918  -6.165  -1.890  1.00  0.82           C  
ATOM   1468  C   PRO A  99      -7.730  -6.813  -3.254  1.00  0.82           C  
ATOM   1469  O   PRO A  99      -7.455  -8.017  -3.334  1.00  0.82           O  
ATOM   1470  CB  PRO A  99      -6.588  -5.982  -1.152  1.00  0.82           C  
ATOM   1471  CG  PRO A  99      -6.926  -6.214   0.298  1.00  0.82           C  
ATOM   1472  CD  PRO A  99      -7.970  -7.306   0.276  1.00  0.82           C  
ATOM   1473  HA  PRO A  99      -8.453  -5.206  -1.985  1.00  0.82           H  
ATOM   1474 1HB  PRO A  99      -5.850  -6.684  -1.533  1.00  0.82           H  
ATOM   1475 2HB  PRO A  99      -6.194  -4.972  -1.339  1.00  0.82           H  
ATOM   1476 1HG  PRO A  99      -6.024  -6.496   0.864  1.00  0.82           H  
ATOM   1477 2HG  PRO A  99      -7.309  -5.282   0.752  1.00  0.82           H  
ATOM   1478 1HD  PRO A  99      -7.513  -8.305   0.277  1.00  0.82           H  
ATOM   1479 2HD  PRO A  99      -8.612  -7.141   1.127  1.00  0.82           H  
ATOM   1480  N   ILE A 100      -7.837  -5.994  -4.299  1.00  0.86           N  
ATOM   1481  CA  ILE A 100      -7.737  -6.422  -5.695  1.00  0.86           C  
ATOM   1482  C   ILE A 100      -6.587  -5.757  -6.443  1.00  0.86           C  
ATOM   1483  O   ILE A 100      -6.381  -4.546  -6.334  1.00  0.86           O  
ATOM   1484  CB  ILE A 100      -9.058  -6.115  -6.434  1.00  0.86           C  
ATOM   1485  CG1 ILE A 100     -10.199  -6.879  -5.767  1.00  0.86           C  
ATOM   1486  CG2 ILE A 100      -8.964  -6.476  -7.942  1.00  0.86           C  
ATOM   1487  CD1 ILE A 100     -11.570  -6.464  -6.253  1.00  0.86           C  
ATOM   1488  H   ILE A 100      -8.039  -5.020  -4.120  1.00  0.86           H  
ATOM   1489  HA  ILE A 100      -7.573  -7.497  -5.712  1.00  0.86           H  
ATOM   1490  HB  ILE A 100      -9.278  -5.055  -6.338  1.00  0.86           H  
ATOM   1491 1HG1 ILE A 100     -10.052  -7.940  -5.935  1.00  0.86           H  
ATOM   1492 2HG1 ILE A 100     -10.169  -6.702  -4.702  1.00  0.86           H  
ATOM   1493 1HG2 ILE A 100      -9.907  -6.243  -8.429  1.00  0.86           H  
ATOM   1494 2HG2 ILE A 100      -8.168  -5.906  -8.420  1.00  0.86           H  
ATOM   1495 3HG2 ILE A 100      -8.755  -7.540  -8.050  1.00  0.86           H  
ATOM   1496 1HD1 ILE A 100     -12.330  -7.042  -5.729  1.00  0.86           H  
ATOM   1497 2HD1 ILE A 100     -11.720  -5.405  -6.051  1.00  0.86           H  
ATOM   1498 3HD1 ILE A 100     -11.653  -6.639  -7.321  1.00  0.86           H  
ATOM   1499  N   GLU A 101      -5.834  -6.561  -7.182  1.00  0.92           N  
ATOM   1500  CA  GLU A 101      -4.720  -6.090  -7.997  1.00  0.92           C  
ATOM   1501  C   GLU A 101      -4.961  -6.403  -9.462  1.00  0.92           C  
ATOM   1502  O   GLU A 101      -5.736  -7.288  -9.796  1.00  0.92           O  
ATOM   1503  CB  GLU A 101      -3.394  -6.715  -7.548  1.00  0.92           C  
ATOM   1504  CG  GLU A 101      -2.942  -6.279  -6.165  1.00  0.92           C  
ATOM   1505  CD  GLU A 101      -1.630  -6.897  -5.714  1.00  0.92           C  
ATOM   1506  OE1 GLU A 101      -1.050  -7.661  -6.468  1.00  0.92           O  
ATOM   1507  OE2 GLU A 101      -1.212  -6.609  -4.620  1.00  0.92           O  
ATOM   1508  H   GLU A 101      -6.076  -7.550  -7.204  1.00  0.92           H  
ATOM   1509  HA  GLU A 101      -4.645  -5.007  -7.894  1.00  0.92           H  
ATOM   1510 1HB  GLU A 101      -3.497  -7.804  -7.536  1.00  0.92           H  
ATOM   1511 2HB  GLU A 101      -2.609  -6.468  -8.264  1.00  0.92           H  
ATOM   1512 1HG  GLU A 101      -2.831  -5.195  -6.168  1.00  0.92           H  
ATOM   1513 2HG  GLU A 101      -3.719  -6.519  -5.467  1.00  0.92           H  
ATOM   1514  N   PHE A 102      -4.322  -5.658 -10.343  1.00  0.99           N  
ATOM   1515  CA  PHE A 102      -4.408  -5.939 -11.771  1.00  0.99           C  
ATOM   1516  C   PHE A 102      -3.081  -6.493 -12.251  1.00  0.99           C  
ATOM   1517  O   PHE A 102      -2.032  -5.886 -12.027  1.00  0.99           O  
ATOM   1518  CB  PHE A 102      -4.836  -4.689 -12.504  1.00  0.99           C  
ATOM   1519  CG  PHE A 102      -6.262  -4.342 -12.250  1.00  0.99           C  
ATOM   1520  CD1 PHE A 102      -6.642  -3.632 -11.120  1.00  0.99           C  
ATOM   1521  CD2 PHE A 102      -7.236  -4.715 -13.165  1.00  0.99           C  
ATOM   1522  CE1 PHE A 102      -7.965  -3.311 -10.907  1.00  0.99           C  
ATOM   1523  CE2 PHE A 102      -8.552  -4.388 -12.960  1.00  0.99           C  
ATOM   1524  CZ  PHE A 102      -8.921  -3.685 -11.827  1.00  0.99           C  
ATOM   1525  H   PHE A 102      -3.728  -4.906 -10.019  1.00  0.99           H  
ATOM   1526  HA  PHE A 102      -5.169  -6.702 -11.941  1.00  0.99           H  
ATOM   1527 1HB  PHE A 102      -4.217  -3.847 -12.198  1.00  0.99           H  
ATOM   1528 2HB  PHE A 102      -4.698  -4.816 -13.564  1.00  0.99           H  
ATOM   1529  HD1 PHE A 102      -5.884  -3.331 -10.396  1.00  0.99           H  
ATOM   1530  HD2 PHE A 102      -6.945  -5.272 -14.061  1.00  0.99           H  
ATOM   1531  HE1 PHE A 102      -8.255  -2.757 -10.012  1.00  0.99           H  
ATOM   1532  HE2 PHE A 102      -9.306  -4.685 -13.687  1.00  0.99           H  
ATOM   1533  HZ  PHE A 102      -9.966  -3.430 -11.661  1.00  0.99           H  
ATOM   1534  N   LYS A 103      -3.118  -7.682 -12.850  1.00  1.03           N  
ATOM   1535  CA  LYS A 103      -1.874  -8.363 -13.215  1.00  1.03           C  
ATOM   1536  C   LYS A 103      -1.715  -8.790 -14.674  1.00  1.03           C  
ATOM   1537  O   LYS A 103      -1.185  -9.869 -14.933  1.00  1.03           O  
ATOM   1538  CB  LYS A 103      -1.680  -9.587 -12.319  1.00  1.03           C  
ATOM   1539  CG  LYS A 103      -1.496  -9.257 -10.833  1.00  1.03           C  
ATOM   1540  CD  LYS A 103      -1.102 -10.493 -10.022  1.00  1.03           C  
ATOM   1541  CE  LYS A 103      -1.108 -10.194  -8.519  1.00  1.03           C  
ATOM   1542  NZ  LYS A 103      -0.070  -9.195  -8.134  1.00  1.03           N  
ATOM   1543  H   LYS A 103      -4.025  -8.130 -13.021  1.00  1.03           H  
ATOM   1544  HA  LYS A 103      -1.053  -7.678 -13.007  1.00  1.03           H  
ATOM   1545 1HB  LYS A 103      -2.552 -10.241 -12.404  1.00  1.03           H  
ATOM   1546 2HB  LYS A 103      -0.810 -10.153 -12.653  1.00  1.03           H  
ATOM   1547 1HG  LYS A 103      -0.723  -8.494 -10.721  1.00  1.03           H  
ATOM   1548 2HG  LYS A 103      -2.429  -8.859 -10.429  1.00  1.03           H  
ATOM   1549 1HD  LYS A 103      -1.770 -11.319 -10.240  1.00  1.03           H  
ATOM   1550 2HD  LYS A 103      -0.095 -10.794 -10.306  1.00  1.03           H  
ATOM   1551 1HE  LYS A 103      -2.085  -9.799  -8.244  1.00  1.03           H  
ATOM   1552 2HE  LYS A 103      -0.934 -11.116  -7.966  1.00  1.03           H  
ATOM   1553 1HZ  LYS A 103      -0.138  -9.011  -7.121  1.00  1.03           H  
ATOM   1554 2HZ  LYS A 103       0.848  -9.532  -8.357  1.00  1.03           H  
ATOM   1555 3HZ  LYS A 103      -0.236  -8.325  -8.614  1.00  1.03           H  
ATOM   1556  N   LYS A 104      -2.147  -7.973 -15.632  1.00  1.03           N  
ATOM   1557  CA  LYS A 104      -2.052  -8.383 -17.043  1.00  1.03           C  
ATOM   1558  C   LYS A 104      -2.630  -9.788 -17.171  1.00  1.03           C  
ATOM   1559  O   LYS A 104      -3.695 -10.072 -16.606  1.00  1.03           O  
ATOM   1560  CB  LYS A 104      -0.595  -8.306 -17.536  1.00  1.03           C  
ATOM   1561  CG  LYS A 104      -0.055  -6.909 -17.582  1.00  1.03           C  
ATOM   1562  CD  LYS A 104      -0.660  -6.190 -18.780  1.00  1.03           C  
ATOM   1563  CE  LYS A 104       0.020  -6.630 -20.081  1.00  1.03           C  
ATOM   1564  NZ  LYS A 104      -0.590  -6.007 -21.261  1.00  1.03           N  
ATOM   1565  H   LYS A 104      -2.548  -7.078 -15.385  1.00  1.03           H  
ATOM   1566  HA  LYS A 104      -2.615  -7.709 -17.670  1.00  1.03           H  
ATOM   1567 1HB  LYS A 104       0.061  -8.925 -16.921  1.00  1.03           H  
ATOM   1568 2HB  LYS A 104      -0.533  -8.665 -18.561  1.00  1.03           H  
ATOM   1569 1HG  LYS A 104      -0.327  -6.374 -16.668  1.00  1.03           H  
ATOM   1570 2HG  LYS A 104       1.029  -6.926 -17.673  1.00  1.03           H  
ATOM   1571 1HD  LYS A 104      -1.723  -6.434 -18.858  1.00  1.03           H  
ATOM   1572 2HD  LYS A 104      -0.563  -5.110 -18.657  1.00  1.03           H  
ATOM   1573 1HE  LYS A 104       1.069  -6.337 -20.040  1.00  1.03           H  
ATOM   1574 2HE  LYS A 104      -0.041  -7.715 -20.192  1.00  1.03           H  
ATOM   1575 1HZ  LYS A 104      -0.105  -6.320 -22.102  1.00  1.03           H  
ATOM   1576 2HZ  LYS A 104      -1.568  -6.307 -21.350  1.00  1.03           H  
ATOM   1577 3HZ  LYS A 104      -0.543  -5.013 -21.203  1.00  1.03           H  
ATOM   1578  N   VAL A 105      -1.935 -10.643 -17.922  1.00  1.00           N  
ATOM   1579  CA  VAL A 105      -2.269 -12.044 -18.068  1.00  1.00           C  
ATOM   1580  C   VAL A 105      -0.989 -12.828 -17.819  1.00  1.00           C  
ATOM   1581  O   VAL A 105      -0.032 -12.712 -18.584  1.00  1.00           O  
ATOM   1582  CB  VAL A 105      -2.813 -12.329 -19.481  1.00  1.00           C  
ATOM   1583  CG1 VAL A 105      -3.148 -13.776 -19.627  1.00  1.00           C  
ATOM   1584  CG2 VAL A 105      -4.057 -11.478 -19.720  1.00  1.00           C  
ATOM   1585  H   VAL A 105      -1.103 -10.321 -18.381  1.00  1.00           H  
ATOM   1586  HA  VAL A 105      -3.018 -12.323 -17.325  1.00  1.00           H  
ATOM   1587  HB  VAL A 105      -2.046 -12.093 -20.223  1.00  1.00           H  
ATOM   1588 1HG1 VAL A 105      -3.524 -13.971 -20.626  1.00  1.00           H  
ATOM   1589 2HG1 VAL A 105      -2.255 -14.382 -19.451  1.00  1.00           H  
ATOM   1590 3HG1 VAL A 105      -3.919 -14.018 -18.903  1.00  1.00           H  
ATOM   1591 1HG2 VAL A 105      -4.447 -11.690 -20.687  1.00  1.00           H  
ATOM   1592 2HG2 VAL A 105      -4.805 -11.723 -18.979  1.00  1.00           H  
ATOM   1593 3HG2 VAL A 105      -3.816 -10.418 -19.650  1.00  1.00           H  
ATOM   1594  N   GLN A 106      -0.956 -13.616 -16.758  1.00  0.93           N  
ATOM   1595  CA  GLN A 106       0.267 -14.334 -16.424  1.00  0.93           C  
ATOM   1596  C   GLN A 106       0.570 -15.416 -17.432  1.00  0.93           C  
ATOM   1597  O   GLN A 106      -0.304 -16.222 -17.743  1.00  0.93           O  
ATOM   1598  CB  GLN A 106       0.166 -14.986 -15.041  1.00  0.93           C  
ATOM   1599  CG  GLN A 106       1.417 -15.789 -14.617  1.00  0.93           C  
ATOM   1600  CD  GLN A 106       2.616 -14.899 -14.281  1.00  0.93           C  
ATOM   1601  OE1 GLN A 106       2.497 -13.999 -13.436  1.00  0.93           O  
ATOM   1602  NE2 GLN A 106       3.767 -15.124 -14.931  1.00  0.93           N  
ATOM   1603  H   GLN A 106      -1.770 -13.688 -16.165  1.00  0.93           H  
ATOM   1604  HA  GLN A 106       1.095 -13.626 -16.423  1.00  0.93           H  
ATOM   1605 1HB  GLN A 106      -0.010 -14.218 -14.288  1.00  0.93           H  
ATOM   1606 2HB  GLN A 106      -0.687 -15.669 -15.017  1.00  0.93           H  
ATOM   1607 1HG  GLN A 106       1.167 -16.378 -13.731  1.00  0.93           H  
ATOM   1608 2HG  GLN A 106       1.707 -16.454 -15.419  1.00  0.93           H  
ATOM   1609 1HE2 GLN A 106       4.567 -14.558 -14.735  1.00  0.93           H  
ATOM   1610 2HE2 GLN A 106       3.846 -15.865 -15.641  1.00  0.93           H  
ATOM   1611  N   MET A 107       1.797 -15.445 -17.925  1.00  0.86           N  
ATOM   1612  CA  MET A 107       2.207 -16.524 -18.804  1.00  0.86           C  
ATOM   1613  C   MET A 107       3.120 -17.452 -18.017  1.00  0.86           C  
ATOM   1614  O   MET A 107       4.010 -17.000 -17.283  1.00  0.86           O  
ATOM   1615  CB  MET A 107       2.880 -16.001 -20.064  1.00  0.86           C  
ATOM   1616  CG  MET A 107       3.345 -17.084 -21.026  1.00  0.86           C  
ATOM   1617  SD  MET A 107       3.963 -16.395 -22.547  1.00  0.86           S  
ATOM   1618  CE  MET A 107       4.623 -17.830 -23.343  1.00  0.86           C  
ATOM   1619  H   MET A 107       2.455 -14.723 -17.668  1.00  0.86           H  
ATOM   1620  HA  MET A 107       1.332 -17.095 -19.101  1.00  0.86           H  
ATOM   1621 1HB  MET A 107       2.181 -15.363 -20.600  1.00  0.86           H  
ATOM   1622 2HB  MET A 107       3.742 -15.394 -19.793  1.00  0.86           H  
ATOM   1623 1HG  MET A 107       4.141 -17.684 -20.567  1.00  0.86           H  
ATOM   1624 2HG  MET A 107       2.510 -17.751 -21.258  1.00  0.86           H  
ATOM   1625 1HE  MET A 107       5.029 -17.569 -24.308  1.00  0.86           H  
ATOM   1626 2HE  MET A 107       5.407 -18.267 -22.723  1.00  0.86           H  
ATOM   1627 3HE  MET A 107       3.843 -18.536 -23.476  1.00  0.86           H  
ATOM   1628  N   VAL A 108       2.853 -18.742 -18.112  1.00  0.80           N  
ATOM   1629  CA  VAL A 108       3.634 -19.746 -17.414  1.00  0.80           C  
ATOM   1630  C   VAL A 108       4.251 -20.723 -18.410  1.00  0.80           C  
ATOM   1631  O   VAL A 108       3.540 -21.290 -19.233  1.00  0.80           O  
ATOM   1632  CB  VAL A 108       2.717 -20.506 -16.433  1.00  0.80           C  
ATOM   1633  CG1 VAL A 108       3.479 -21.579 -15.707  1.00  0.80           C  
ATOM   1634  CG2 VAL A 108       2.085 -19.534 -15.447  1.00  0.80           C  
ATOM   1635  H   VAL A 108       2.068 -19.031 -18.693  1.00  0.80           H  
ATOM   1636  HA  VAL A 108       4.432 -19.255 -16.859  1.00  0.80           H  
ATOM   1637  HB  VAL A 108       1.925 -20.992 -16.997  1.00  0.80           H  
ATOM   1638 1HG1 VAL A 108       2.798 -22.106 -15.037  1.00  0.80           H  
ATOM   1639 2HG1 VAL A 108       3.903 -22.285 -16.424  1.00  0.80           H  
ATOM   1640 3HG1 VAL A 108       4.280 -21.125 -15.129  1.00  0.80           H  
ATOM   1641 1HG2 VAL A 108       1.433 -20.083 -14.780  1.00  0.80           H  
ATOM   1642 2HG2 VAL A 108       2.861 -19.037 -14.869  1.00  0.80           H  
ATOM   1643 3HG2 VAL A 108       1.501 -18.792 -15.989  1.00  0.80           H  
ATOM   1644  N   ASP A 109       5.565 -20.913 -18.349  1.00  0.77           N  
ATOM   1645  CA  ASP A 109       6.226 -21.850 -19.263  1.00  0.77           C  
ATOM   1646  C   ASP A 109       6.436 -23.214 -18.604  1.00  0.77           C  
ATOM   1647  O   ASP A 109       6.993 -23.298 -17.508  1.00  0.77           O  
ATOM   1648  CB  ASP A 109       7.580 -21.326 -19.750  1.00  0.77           C  
ATOM   1649  CG  ASP A 109       7.515 -20.102 -20.687  1.00  0.77           C  
ATOM   1650  OD1 ASP A 109       6.466 -19.793 -21.177  1.00  0.77           O  
ATOM   1651  OD2 ASP A 109       8.550 -19.499 -20.903  1.00  0.77           O  
ATOM   1652  H   ASP A 109       6.111 -20.412 -17.661  1.00  0.77           H  
ATOM   1653  HA  ASP A 109       5.587 -21.995 -20.135  1.00  0.77           H  
ATOM   1654 1HB  ASP A 109       8.195 -21.069 -18.888  1.00  0.77           H  
ATOM   1655 2HB  ASP A 109       8.092 -22.132 -20.279  1.00  0.77           H  
ATOM   1656  N   LEU A 110       5.987 -24.273 -19.272  1.00  0.76           N  
ATOM   1657  CA  LEU A 110       6.147 -25.633 -18.771  1.00  0.76           C  
ATOM   1658  C   LEU A 110       7.221 -26.390 -19.583  1.00  0.76           C  
ATOM   1659  O   LEU A 110       7.010 -26.646 -20.769  1.00  0.76           O  
ATOM   1660  CB  LEU A 110       4.807 -26.346 -18.878  1.00  0.76           C  
ATOM   1661  CG  LEU A 110       4.620 -27.658 -18.133  1.00  0.76           C  
ATOM   1662  CD1 LEU A 110       3.173 -27.856 -17.923  1.00  0.76           C  
ATOM   1663  CD2 LEU A 110       5.142 -28.802 -18.948  1.00  0.76           C  
ATOM   1664  H   LEU A 110       5.503 -24.120 -20.157  1.00  0.76           H  
ATOM   1665  HA  LEU A 110       6.395 -25.565 -17.725  1.00  0.76           H  
ATOM   1666 1HB  LEU A 110       4.029 -25.663 -18.564  1.00  0.76           H  
ATOM   1667 2HB  LEU A 110       4.656 -26.563 -19.924  1.00  0.76           H  
ATOM   1668  HG  LEU A 110       5.133 -27.627 -17.178  1.00  0.76           H  
ATOM   1669 1HD1 LEU A 110       3.015 -28.788 -17.416  1.00  0.76           H  
ATOM   1670 2HD1 LEU A 110       2.773 -27.040 -17.324  1.00  0.76           H  
ATOM   1671 3HD1 LEU A 110       2.670 -27.881 -18.880  1.00  0.76           H  
ATOM   1672 1HD2 LEU A 110       4.976 -29.727 -18.415  1.00  0.76           H  
ATOM   1673 2HD2 LEU A 110       4.624 -28.844 -19.876  1.00  0.76           H  
ATOM   1674 3HD2 LEU A 110       6.203 -28.667 -19.128  1.00  0.76           H  
ATOM   1675  N   PRO A 111       8.389 -26.714 -18.988  1.00  0.76           N  
ATOM   1676  CA  PRO A 111       9.535 -27.370 -19.612  1.00  0.76           C  
ATOM   1677  C   PRO A 111       9.345 -28.871 -19.798  1.00  0.76           C  
ATOM   1678  O   PRO A 111       8.547 -29.499 -19.111  1.00  0.76           O  
ATOM   1679  CB  PRO A 111      10.660 -27.081 -18.616  1.00  0.76           C  
ATOM   1680  CG  PRO A 111       9.973 -27.005 -17.281  1.00  0.76           C  
ATOM   1681  CD  PRO A 111       8.620 -26.370 -17.563  1.00  0.76           C  
ATOM   1682  HA  PRO A 111       9.739 -26.891 -20.578  1.00  0.76           H  
ATOM   1683 1HB  PRO A 111      11.417 -27.871 -18.662  1.00  0.76           H  
ATOM   1684 2HB  PRO A 111      11.163 -26.140 -18.890  1.00  0.76           H  
ATOM   1685 1HG  PRO A 111       9.893 -28.007 -16.837  1.00  0.76           H  
ATOM   1686 2HG  PRO A 111      10.577 -26.403 -16.594  1.00  0.76           H  
ATOM   1687 1HD  PRO A 111       7.881 -26.844 -16.907  1.00  0.76           H  
ATOM   1688 2HD  PRO A 111       8.674 -25.276 -17.424  1.00  0.76           H  
ATOM   1689  N   LEU A 112      10.180 -29.474 -20.643  1.00  0.76           N  
ATOM   1690  CA  LEU A 112      10.148 -30.926 -20.827  1.00  0.76           C  
ATOM   1691  C   LEU A 112      10.488 -31.713 -19.568  1.00  0.76           C  
ATOM   1692  O   LEU A 112      10.110 -32.873 -19.431  1.00  0.76           O  
ATOM   1693  CB  LEU A 112      11.076 -31.361 -21.956  1.00  0.76           C  
ATOM   1694  CG  LEU A 112      10.623 -30.950 -23.326  1.00  0.76           C  
ATOM   1695  CD1 LEU A 112      11.656 -31.363 -24.354  1.00  0.76           C  
ATOM   1696  CD2 LEU A 112       9.286 -31.585 -23.573  1.00  0.76           C  
ATOM   1697  H   LEU A 112      10.824 -28.923 -21.192  1.00  0.76           H  
ATOM   1698  HA  LEU A 112       9.144 -31.193 -21.122  1.00  0.76           H  
ATOM   1699 1HB  LEU A 112      12.065 -30.939 -21.784  1.00  0.76           H  
ATOM   1700 2HB  LEU A 112      11.156 -32.450 -21.942  1.00  0.76           H  
ATOM   1701  HG  LEU A 112      10.521 -29.864 -23.381  1.00  0.76           H  
ATOM   1702 1HD1 LEU A 112      11.315 -31.056 -25.335  1.00  0.76           H  
ATOM   1703 2HD1 LEU A 112      12.605 -30.879 -24.137  1.00  0.76           H  
ATOM   1704 3HD1 LEU A 112      11.783 -32.444 -24.335  1.00  0.76           H  
ATOM   1705 1HD2 LEU A 112       8.933 -31.309 -24.535  1.00  0.76           H  
ATOM   1706 2HD2 LEU A 112       9.370 -32.668 -23.514  1.00  0.76           H  
ATOM   1707 3HD2 LEU A 112       8.588 -31.237 -22.834  1.00  0.76           H  
ATOM   1708  N   GLY A 113      11.216 -31.088 -18.652  1.00  0.75           N  
ATOM   1709  CA  GLY A 113      11.604 -31.736 -17.409  1.00  0.75           C  
ATOM   1710  C   GLY A 113      10.500 -31.654 -16.346  1.00  0.75           C  
ATOM   1711  O   GLY A 113      10.691 -32.100 -15.214  1.00  0.75           O  
ATOM   1712  H   GLY A 113      11.495 -30.135 -18.821  1.00  0.75           H  
ATOM   1713 1HA  GLY A 113      11.841 -32.782 -17.606  1.00  0.75           H  
ATOM   1714 2HA  GLY A 113      12.511 -31.270 -17.028  1.00  0.75           H  
ATOM   1715  N   ALA A 114       9.365 -31.042 -16.687  1.00  0.74           N  
ATOM   1716  CA  ALA A 114       8.268 -30.889 -15.746  1.00  0.74           C  
ATOM   1717  C   ALA A 114       7.723 -32.238 -15.310  1.00  0.74           C  
ATOM   1718  O   ALA A 114       7.612 -33.171 -16.107  1.00  0.74           O  
ATOM   1719  CB  ALA A 114       7.154 -30.075 -16.370  1.00  0.74           C  
ATOM   1720  H   ALA A 114       9.236 -30.674 -17.628  1.00  0.74           H  
ATOM   1721  HA  ALA A 114       8.647 -30.376 -14.865  1.00  0.74           H  
ATOM   1722 1HB  ALA A 114       6.349 -29.948 -15.659  1.00  0.74           H  
ATOM   1723 2HB  ALA A 114       7.531 -29.110 -16.667  1.00  0.74           H  
ATOM   1724 3HB  ALA A 114       6.794 -30.605 -17.245  1.00  0.74           H  
ATOM   1725  N   THR A 115       7.326 -32.317 -14.050  1.00  0.72           N  
ATOM   1726  CA  THR A 115       6.724 -33.524 -13.511  1.00  0.72           C  
ATOM   1727  C   THR A 115       5.284 -33.256 -13.171  1.00  0.72           C  
ATOM   1728  O   THR A 115       4.907 -32.104 -12.958  1.00  0.72           O  
ATOM   1729  CB  THR A 115       7.456 -33.978 -12.233  1.00  0.72           C  
ATOM   1730  OG1 THR A 115       7.302 -32.968 -11.176  1.00  0.72           O  
ATOM   1731  CG2 THR A 115       8.934 -34.151 -12.538  1.00  0.72           C  
ATOM   1732  H   THR A 115       7.466 -31.523 -13.449  1.00  0.72           H  
ATOM   1733  HA  THR A 115       6.766 -34.316 -14.260  1.00  0.72           H  
ATOM   1734  HB  THR A 115       7.042 -34.924 -11.888  1.00  0.72           H  
ATOM   1735  HG1 THR A 115       7.893 -33.194 -10.440  1.00  0.72           H  
ATOM   1736 1HG2 THR A 115       9.459 -34.473 -11.641  1.00  0.72           H  
ATOM   1737 2HG2 THR A 115       9.058 -34.900 -13.320  1.00  0.72           H  
ATOM   1738 3HG2 THR A 115       9.354 -33.203 -12.881  1.00  0.72           H  
ATOM   1739  N   GLU A 116       4.496 -34.309 -13.005  1.00  0.70           N  
ATOM   1740  CA  GLU A 116       3.109 -34.096 -12.635  1.00  0.70           C  
ATOM   1741  C   GLU A 116       2.999 -33.280 -11.356  1.00  0.70           C  
ATOM   1742  O   GLU A 116       2.165 -32.385 -11.280  1.00  0.70           O  
ATOM   1743  CB  GLU A 116       2.368 -35.423 -12.521  1.00  0.70           C  
ATOM   1744  CG  GLU A 116       0.914 -35.262 -12.196  1.00  0.70           C  
ATOM   1745  CD  GLU A 116       0.147 -36.550 -12.167  1.00  0.70           C  
ATOM   1746  OE1 GLU A 116       0.229 -37.305 -13.104  1.00  0.70           O  
ATOM   1747  OE2 GLU A 116      -0.499 -36.792 -11.172  1.00  0.70           O  
ATOM   1748  H   GLU A 116       4.847 -35.242 -13.170  1.00  0.70           H  
ATOM   1749  HA  GLU A 116       2.627 -33.516 -13.413  1.00  0.70           H  
ATOM   1750 1HB  GLU A 116       2.447 -35.968 -13.463  1.00  0.70           H  
ATOM   1751 2HB  GLU A 116       2.825 -36.034 -11.742  1.00  0.70           H  
ATOM   1752 1HG  GLU A 116       0.854 -34.809 -11.222  1.00  0.70           H  
ATOM   1753 2HG  GLU A 116       0.464 -34.577 -12.911  1.00  0.70           H  
ATOM   1754  N   ASP A 117       3.846 -33.546 -10.356  1.00  0.69           N  
ATOM   1755  CA  ASP A 117       3.762 -32.752  -9.132  1.00  0.69           C  
ATOM   1756  C   ASP A 117       4.048 -31.273  -9.390  1.00  0.69           C  
ATOM   1757  O   ASP A 117       3.333 -30.398  -8.899  1.00  0.69           O  
ATOM   1758  CB  ASP A 117       4.748 -33.256  -8.076  1.00  0.69           C  
ATOM   1759  CG  ASP A 117       4.347 -34.578  -7.392  1.00  0.69           C  
ATOM   1760  OD1 ASP A 117       3.213 -35.012  -7.529  1.00  0.69           O  
ATOM   1761  OD2 ASP A 117       5.178 -35.128  -6.714  1.00  0.69           O  
ATOM   1762  H   ASP A 117       4.534 -34.278 -10.452  1.00  0.69           H  
ATOM   1763  HA  ASP A 117       2.749 -32.837  -8.734  1.00  0.69           H  
ATOM   1764 1HB  ASP A 117       5.721 -33.397  -8.547  1.00  0.69           H  
ATOM   1765 2HB  ASP A 117       4.877 -32.488  -7.316  1.00  0.69           H  
ATOM   1766  N   ARG A 118       5.049 -30.968 -10.224  1.00  0.69           N  
ATOM   1767  CA  ARG A 118       5.335 -29.561 -10.525  1.00  0.69           C  
ATOM   1768  C   ARG A 118       4.148 -28.876 -11.188  1.00  0.69           C  
ATOM   1769  O   ARG A 118       3.861 -27.699 -10.943  1.00  0.69           O  
ATOM   1770  CB  ARG A 118       6.545 -29.417 -11.433  1.00  0.69           C  
ATOM   1771  CG  ARG A 118       6.930 -27.978 -11.747  1.00  0.69           C  
ATOM   1772  CD  ARG A 118       8.186 -27.890 -12.525  1.00  0.69           C  
ATOM   1773  NE  ARG A 118       8.512 -26.516 -12.884  1.00  0.69           N  
ATOM   1774  CZ  ARG A 118       9.670 -26.133 -13.458  1.00  0.69           C  
ATOM   1775  NH1 ARG A 118      10.600 -27.025 -13.715  1.00  0.69           N  
ATOM   1776  NH2 ARG A 118       9.884 -24.863 -13.761  1.00  0.69           N  
ATOM   1777  H   ARG A 118       5.631 -31.702 -10.642  1.00  0.69           H  
ATOM   1778  HA  ARG A 118       5.548 -29.049  -9.587  1.00  0.69           H  
ATOM   1779 1HB  ARG A 118       7.402 -29.912 -10.982  1.00  0.69           H  
ATOM   1780 2HB  ARG A 118       6.338 -29.916 -12.380  1.00  0.69           H  
ATOM   1781 1HG  ARG A 118       6.142 -27.544 -12.341  1.00  0.69           H  
ATOM   1782 2HG  ARG A 118       7.046 -27.411 -10.823  1.00  0.69           H  
ATOM   1783 1HD  ARG A 118       9.010 -28.297 -11.940  1.00  0.69           H  
ATOM   1784 2HD  ARG A 118       8.074 -28.462 -13.443  1.00  0.69           H  
ATOM   1785  HE  ARG A 118       7.820 -25.802 -12.696  1.00  0.69           H  
ATOM   1786 1HH1 ARG A 118      10.449 -27.996 -13.480  1.00  0.69           H  
ATOM   1787 2HH1 ARG A 118      11.471 -26.739 -14.139  1.00  0.69           H  
ATOM   1788 1HH2 ARG A 118       9.182 -24.162 -13.565  1.00  0.69           H  
ATOM   1789 2HH2 ARG A 118      10.756 -24.587 -14.188  1.00  0.69           H  
ATOM   1790  N   VAL A 119       3.479 -29.621 -12.048  1.00  0.69           N  
ATOM   1791  CA  VAL A 119       2.371 -29.124 -12.824  1.00  0.69           C  
ATOM   1792  C   VAL A 119       1.050 -29.000 -12.070  1.00  0.69           C  
ATOM   1793  O   VAL A 119       0.405 -27.950 -12.129  1.00  0.69           O  
ATOM   1794  CB  VAL A 119       2.228 -30.031 -14.042  1.00  0.69           C  
ATOM   1795  CG1 VAL A 119       1.022 -29.690 -14.826  1.00  0.69           C  
ATOM   1796  CG2 VAL A 119       3.486 -29.845 -14.874  1.00  0.69           C  
ATOM   1797  H   VAL A 119       3.787 -30.585 -12.194  1.00  0.69           H  
ATOM   1798  HA  VAL A 119       2.649 -28.141 -13.182  1.00  0.69           H  
ATOM   1799  HB  VAL A 119       2.135 -31.067 -13.717  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 119       0.957 -30.354 -15.680  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 119       0.148 -29.821 -14.204  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 119       1.091 -28.657 -15.158  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 119       3.457 -30.455 -15.743  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 119       3.552 -28.820 -15.165  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 119       4.354 -30.108 -14.281  1.00  0.69           H  
ATOM   1806  N   CYS A 120       0.635 -30.040 -11.347  1.00  0.70           N  
ATOM   1807  CA  CYS A 120      -0.653 -29.970 -10.660  1.00  0.70           C  
ATOM   1808  C   CYS A 120      -0.582 -29.597  -9.182  1.00  0.70           C  
ATOM   1809  O   CYS A 120      -1.566 -29.109  -8.624  1.00  0.70           O  
ATOM   1810  CB  CYS A 120      -1.381 -31.306 -10.783  1.00  0.70           C  
ATOM   1811  SG  CYS A 120      -0.594 -32.671  -9.917  1.00  0.70           S  
ATOM   1812  H   CYS A 120       1.197 -30.885 -11.298  1.00  0.70           H  
ATOM   1813  HA  CYS A 120      -1.256 -29.216 -11.155  1.00  0.70           H  
ATOM   1814 1HB  CYS A 120      -2.389 -31.205 -10.396  1.00  0.70           H  
ATOM   1815 2HB  CYS A 120      -1.464 -31.574 -11.831  1.00  0.70           H  
ATOM   1816  HG  CYS A 120       0.611 -32.549 -10.522  1.00  0.70           H  
ATOM   1817  N   GLY A 121       0.583 -29.704  -8.561  1.00  0.73           N  
ATOM   1818  CA  GLY A 121       0.698 -29.405  -7.147  1.00  0.73           C  
ATOM   1819  C   GLY A 121       0.881 -30.667  -6.326  1.00  0.73           C  
ATOM   1820  O   GLY A 121       0.563 -31.775  -6.762  1.00  0.73           O  
ATOM   1821  H   GLY A 121       1.417 -30.056  -9.024  1.00  0.73           H  
ATOM   1822 1HA  GLY A 121       1.562 -28.756  -6.998  1.00  0.73           H  
ATOM   1823 2HA  GLY A 121      -0.174 -28.858  -6.799  1.00  0.73           H  
ATOM   1824  N   THR A 122       1.432 -30.488  -5.140  1.00  0.78           N  
ATOM   1825  CA  THR A 122       1.731 -31.607  -4.257  1.00  0.78           C  
ATOM   1826  C   THR A 122       1.567 -31.259  -2.783  1.00  0.78           C  
ATOM   1827  O   THR A 122       0.966 -30.248  -2.436  1.00  0.78           O  
ATOM   1828  CB  THR A 122       3.149 -32.133  -4.558  1.00  0.78           C  
ATOM   1829  OG1 THR A 122       3.381 -33.361  -3.846  1.00  0.78           O  
ATOM   1830  CG2 THR A 122       4.209 -31.093  -4.194  1.00  0.78           C  
ATOM   1831  H   THR A 122       1.636 -29.525  -4.863  1.00  0.78           H  
ATOM   1832  HA  THR A 122       1.028 -32.410  -4.482  1.00  0.78           H  
ATOM   1833  HB  THR A 122       3.211 -32.344  -5.623  1.00  0.78           H  
ATOM   1834  HG1 THR A 122       4.070 -33.872  -4.308  1.00  0.78           H  
ATOM   1835 1HG2 THR A 122       5.195 -31.484  -4.439  1.00  0.78           H  
ATOM   1836 2HG2 THR A 122       4.031 -30.177  -4.761  1.00  0.78           H  
ATOM   1837 3HG2 THR A 122       4.170 -30.864  -3.130  1.00  0.78           H  
ATOM   1838  N   ILE A 123       2.058 -32.133  -1.922  1.00  0.85           N  
ATOM   1839  CA  ILE A 123       1.961 -31.934  -0.486  1.00  0.85           C  
ATOM   1840  C   ILE A 123       3.266 -31.395   0.060  1.00  0.85           C  
ATOM   1841  O   ILE A 123       4.344 -31.952  -0.178  1.00  0.85           O  
ATOM   1842  CB  ILE A 123       1.598 -33.240   0.236  1.00  0.85           C  
ATOM   1843  CG1 ILE A 123       0.293 -33.772  -0.348  1.00  0.85           C  
ATOM   1844  CG2 ILE A 123       1.525 -33.032   1.763  1.00  0.85           C  
ATOM   1845  CD1 ILE A 123      -0.849 -32.788  -0.255  1.00  0.85           C  
ATOM   1846  H   ILE A 123       2.543 -32.930  -2.307  1.00  0.85           H  
ATOM   1847  HA  ILE A 123       1.181 -31.204  -0.284  1.00  0.85           H  
ATOM   1848  HB  ILE A 123       2.367 -33.985   0.030  1.00  0.85           H  
ATOM   1849 1HG1 ILE A 123       0.455 -34.016  -1.392  1.00  0.85           H  
ATOM   1850 2HG1 ILE A 123       0.012 -34.687   0.183  1.00  0.85           H  
ATOM   1851 1HG2 ILE A 123       1.293 -33.981   2.235  1.00  0.85           H  
ATOM   1852 2HG2 ILE A 123       2.482 -32.678   2.134  1.00  0.85           H  
ATOM   1853 3HG2 ILE A 123       0.754 -32.301   2.000  1.00  0.85           H  
ATOM   1854 1HD1 ILE A 123      -1.725 -33.236  -0.693  1.00  0.85           H  
ATOM   1855 2HD1 ILE A 123      -1.041 -32.543   0.789  1.00  0.85           H  
ATOM   1856 3HD1 ILE A 123      -0.599 -31.878  -0.793  1.00  0.85           H  
ATOM   1857  N   ASP A 124       3.197 -30.310   0.813  1.00  0.95           N  
ATOM   1858  CA  ASP A 124       4.436 -29.789   1.347  1.00  0.95           C  
ATOM   1859  C   ASP A 124       4.751 -30.555   2.599  1.00  0.95           C  
ATOM   1860  O   ASP A 124       4.421 -30.151   3.722  1.00  0.95           O  
ATOM   1861  CB  ASP A 124       4.392 -28.292   1.606  1.00  0.95           C  
ATOM   1862  CG  ASP A 124       5.742 -27.732   2.107  1.00  0.95           C  
ATOM   1863  OD1 ASP A 124       6.606 -28.511   2.528  1.00  0.95           O  
ATOM   1864  OD2 ASP A 124       5.889 -26.506   2.108  1.00  0.95           O  
ATOM   1865  H   ASP A 124       2.289 -29.901   1.022  1.00  0.95           H  
ATOM   1866  HA  ASP A 124       5.233 -29.967   0.626  1.00  0.95           H  
ATOM   1867 1HB  ASP A 124       4.115 -27.776   0.680  1.00  0.95           H  
ATOM   1868 2HB  ASP A 124       3.639 -28.069   2.331  1.00  0.95           H  
ATOM   1869  N   ILE A 125       5.452 -31.651   2.369  1.00  1.07           N  
ATOM   1870  CA  ILE A 125       5.797 -32.606   3.388  1.00  1.07           C  
ATOM   1871  C   ILE A 125       6.616 -32.000   4.513  1.00  1.07           C  
ATOM   1872  O   ILE A 125       6.597 -32.522   5.627  1.00  1.07           O  
ATOM   1873  CB  ILE A 125       6.552 -33.805   2.773  1.00  1.07           C  
ATOM   1874  CG1 ILE A 125       6.593 -34.929   3.777  1.00  1.07           C  
ATOM   1875  CG2 ILE A 125       7.970 -33.420   2.362  1.00  1.07           C  
ATOM   1876  CD1 ILE A 125       5.225 -35.485   4.122  1.00  1.07           C  
ATOM   1877  H   ILE A 125       5.647 -31.853   1.390  1.00  1.07           H  
ATOM   1878  HA  ILE A 125       4.878 -32.994   3.802  1.00  1.07           H  
ATOM   1879  HB  ILE A 125       6.002 -34.154   1.896  1.00  1.07           H  
ATOM   1880 1HG1 ILE A 125       7.203 -35.736   3.378  1.00  1.07           H  
ATOM   1881 2HG1 ILE A 125       7.056 -34.560   4.675  1.00  1.07           H  
ATOM   1882 1HG2 ILE A 125       8.465 -34.285   1.925  1.00  1.07           H  
ATOM   1883 2HG2 ILE A 125       7.929 -32.615   1.628  1.00  1.07           H  
ATOM   1884 3HG2 ILE A 125       8.535 -33.089   3.231  1.00  1.07           H  
ATOM   1885 1HD1 ILE A 125       5.330 -36.287   4.852  1.00  1.07           H  
ATOM   1886 2HD1 ILE A 125       4.611 -34.702   4.537  1.00  1.07           H  
ATOM   1887 3HD1 ILE A 125       4.748 -35.877   3.218  1.00  1.07           H  
ATOM   1888  N   GLU A 126       7.354 -30.915   4.261  1.00  1.22           N  
ATOM   1889  CA  GLU A 126       8.149 -30.395   5.352  1.00  1.22           C  
ATOM   1890  C   GLU A 126       7.243 -29.844   6.431  1.00  1.22           C  
ATOM   1891  O   GLU A 126       7.523 -30.004   7.622  1.00  1.22           O  
ATOM   1892  CB  GLU A 126       9.136 -29.321   4.884  1.00  1.22           C  
ATOM   1893  CG  GLU A 126      10.269 -29.850   3.999  1.00  1.22           C  
ATOM   1894  CD  GLU A 126      11.260 -28.778   3.567  1.00  1.22           C  
ATOM   1895  OE1 GLU A 126      11.059 -27.626   3.883  1.00  1.22           O  
ATOM   1896  OE2 GLU A 126      12.221 -29.123   2.919  1.00  1.22           O  
ATOM   1897  H   GLU A 126       7.292 -30.409   3.366  1.00  1.22           H  
ATOM   1898  HA  GLU A 126       8.723 -31.216   5.782  1.00  1.22           H  
ATOM   1899 1HB  GLU A 126       8.595 -28.560   4.317  1.00  1.22           H  
ATOM   1900 2HB  GLU A 126       9.580 -28.832   5.749  1.00  1.22           H  
ATOM   1901 1HG  GLU A 126      10.806 -30.626   4.544  1.00  1.22           H  
ATOM   1902 2HG  GLU A 126       9.828 -30.309   3.113  1.00  1.22           H  
ATOM   1903  N   LYS A 127       6.142 -29.213   6.011  1.00  1.40           N  
ATOM   1904  CA  LYS A 127       5.226 -28.573   6.937  1.00  1.40           C  
ATOM   1905  C   LYS A 127       4.299 -29.616   7.513  1.00  1.40           C  
ATOM   1906  O   LYS A 127       3.995 -29.612   8.709  1.00  1.40           O  
ATOM   1907  CB  LYS A 127       4.430 -27.506   6.208  1.00  1.40           C  
ATOM   1908  CG  LYS A 127       5.261 -26.318   5.746  1.00  1.40           C  
ATOM   1909  CD  LYS A 127       4.404 -25.286   5.027  1.00  1.40           C  
ATOM   1910  CE  LYS A 127       5.242 -24.106   4.550  1.00  1.40           C  
ATOM   1911  NZ  LYS A 127       6.235 -24.525   3.507  1.00  1.40           N  
ATOM   1912  H   LYS A 127       5.928 -29.191   5.010  1.00  1.40           H  
ATOM   1913  HA  LYS A 127       5.790 -28.115   7.748  1.00  1.40           H  
ATOM   1914 1HB  LYS A 127       3.979 -27.947   5.320  1.00  1.40           H  
ATOM   1915 2HB  LYS A 127       3.625 -27.142   6.850  1.00  1.40           H  
ATOM   1916 1HG  LYS A 127       5.742 -25.851   6.606  1.00  1.40           H  
ATOM   1917 2HG  LYS A 127       6.036 -26.669   5.055  1.00  1.40           H  
ATOM   1918 1HD  LYS A 127       3.937 -25.756   4.157  1.00  1.40           H  
ATOM   1919 2HD  LYS A 127       3.621 -24.927   5.697  1.00  1.40           H  
ATOM   1920 1HE  LYS A 127       4.583 -23.351   4.124  1.00  1.40           H  
ATOM   1921 2HE  LYS A 127       5.775 -23.674   5.397  1.00  1.40           H  
ATOM   1922 1HZ  LYS A 127       6.773 -23.744   3.196  1.00  1.40           H  
ATOM   1923 2HZ  LYS A 127       6.857 -25.231   3.875  1.00  1.40           H  
ATOM   1924 3HZ  LYS A 127       5.750 -24.945   2.699  1.00  1.40           H  
ATOM   1925  N   ALA A 128       3.911 -30.578   6.675  1.00  1.58           N  
ATOM   1926  CA  ALA A 128       3.018 -31.632   7.129  1.00  1.58           C  
ATOM   1927  C   ALA A 128       3.678 -32.396   8.280  1.00  1.58           C  
ATOM   1928  O   ALA A 128       3.004 -32.842   9.205  1.00  1.58           O  
ATOM   1929  CB  ALA A 128       2.659 -32.556   5.989  1.00  1.58           C  
ATOM   1930  H   ALA A 128       4.206 -30.545   5.697  1.00  1.58           H  
ATOM   1931  HA  ALA A 128       2.106 -31.169   7.507  1.00  1.58           H  
ATOM   1932 1HB  ALA A 128       1.977 -33.326   6.344  1.00  1.58           H  
ATOM   1933 2HB  ALA A 128       2.187 -31.988   5.187  1.00  1.58           H  
ATOM   1934 3HB  ALA A 128       3.559 -33.010   5.629  1.00  1.58           H  
ATOM   1935  N   LEU A 129       5.005 -32.534   8.235  1.00  1.77           N  
ATOM   1936  CA  LEU A 129       5.711 -33.204   9.310  1.00  1.77           C  
ATOM   1937  C   LEU A 129       6.126 -32.244  10.442  1.00  1.77           C  
ATOM   1938  O   LEU A 129       6.046 -32.606  11.617  1.00  1.77           O  
ATOM   1939  CB  LEU A 129       6.958 -33.884   8.750  1.00  1.77           C  
ATOM   1940  CG  LEU A 129       6.701 -34.982   7.716  1.00  1.77           C  
ATOM   1941  CD1 LEU A 129       8.039 -35.469   7.173  1.00  1.77           C  
ATOM   1942  CD2 LEU A 129       5.910 -36.105   8.343  1.00  1.77           C  
ATOM   1943  H   LEU A 129       5.531 -32.207   7.424  1.00  1.77           H  
ATOM   1944  HA  LEU A 129       5.054 -33.963   9.729  1.00  1.77           H  
ATOM   1945 1HB  LEU A 129       7.571 -33.119   8.266  1.00  1.77           H  
ATOM   1946 2HB  LEU A 129       7.524 -34.313   9.572  1.00  1.77           H  
ATOM   1947  HG  LEU A 129       6.128 -34.575   6.894  1.00  1.77           H  
ATOM   1948 1HD1 LEU A 129       7.869 -36.240   6.423  1.00  1.77           H  
ATOM   1949 2HD1 LEU A 129       8.567 -34.627   6.717  1.00  1.77           H  
ATOM   1950 3HD1 LEU A 129       8.636 -35.877   7.985  1.00  1.77           H  
ATOM   1951 1HD2 LEU A 129       5.725 -36.877   7.596  1.00  1.77           H  
ATOM   1952 2HD2 LEU A 129       6.472 -36.530   9.175  1.00  1.77           H  
ATOM   1953 3HD2 LEU A 129       4.958 -35.715   8.708  1.00  1.77           H  
ATOM   1954  N   SER A 130       6.568 -31.022  10.104  1.00  1.91           N  
ATOM   1955  CA  SER A 130       7.058 -30.076  11.111  1.00  1.91           C  
ATOM   1956  C   SER A 130       5.960 -29.415  11.944  1.00  1.91           C  
ATOM   1957  O   SER A 130       6.128 -29.209  13.148  1.00  1.91           O  
ATOM   1958  CB  SER A 130       7.842 -28.969  10.439  1.00  1.91           C  
ATOM   1959  OG  SER A 130       8.982 -29.469   9.808  1.00  1.91           O  
ATOM   1960  H   SER A 130       6.625 -30.741   9.129  1.00  1.91           H  
ATOM   1961  HA  SER A 130       7.718 -30.619  11.788  1.00  1.91           H  
ATOM   1962 1HB  SER A 130       7.210 -28.463   9.713  1.00  1.91           H  
ATOM   1963 2HB  SER A 130       8.130 -28.234  11.186  1.00  1.91           H  
ATOM   1964  HG  SER A 130       8.645 -29.914   8.997  1.00  1.91           H  
ATOM   1965  N   GLU A 131       4.857 -29.041  11.293  1.00  1.97           N  
ATOM   1966  CA  GLU A 131       3.757 -28.346  11.948  1.00  1.97           C  
ATOM   1967  C   GLU A 131       2.542 -29.258  12.084  1.00  1.97           C  
ATOM   1968  O   GLU A 131       1.807 -29.185  13.073  1.00  1.97           O  
ATOM   1969  CB  GLU A 131       3.379 -27.094  11.150  1.00  1.97           C  
ATOM   1970  CG  GLU A 131       4.504 -26.058  11.037  1.00  1.97           C  
ATOM   1971  CD  GLU A 131       4.107 -24.799  10.278  1.00  1.97           C  
ATOM   1972  OE1 GLU A 131       3.001 -24.730   9.795  1.00  1.97           O  
ATOM   1973  OE2 GLU A 131       4.923 -23.912  10.184  1.00  1.97           O  
ATOM   1974  H   GLU A 131       4.766 -29.244  10.307  1.00  1.97           H  
ATOM   1975  HA  GLU A 131       4.075 -28.049  12.947  1.00  1.97           H  
ATOM   1976 1HB  GLU A 131       3.088 -27.386  10.138  1.00  1.97           H  
ATOM   1977 2HB  GLU A 131       2.519 -26.613  11.612  1.00  1.97           H  
ATOM   1978 1HG  GLU A 131       4.825 -25.781  12.040  1.00  1.97           H  
ATOM   1979 2HG  GLU A 131       5.350 -26.525  10.532  1.00  1.97           H  
ATOM   1980  N   GLY A 132       2.346 -30.136  11.102  1.00  1.91           N  
ATOM   1981  CA  GLY A 132       1.210 -31.042  11.116  1.00  1.91           C  
ATOM   1982  C   GLY A 132       0.106 -30.678  10.132  1.00  1.91           C  
ATOM   1983  O   GLY A 132       0.241 -29.783   9.292  1.00  1.91           O  
ATOM   1984  H   GLY A 132       2.978 -30.147  10.305  1.00  1.91           H  
ATOM   1985 1HA  GLY A 132       1.556 -32.052  10.910  1.00  1.91           H  
ATOM   1986 2HA  GLY A 132       0.793 -31.068  12.120  1.00  1.91           H  
ATOM   1987  N   VAL A 133      -0.984 -31.429  10.245  1.00  1.74           N  
ATOM   1988  CA  VAL A 133      -2.190 -31.370   9.420  1.00  1.74           C  
ATOM   1989  C   VAL A 133      -1.886 -31.920   8.021  1.00  1.74           C  
ATOM   1990  O   VAL A 133      -1.810 -33.139   7.855  1.00  1.74           O  
ATOM   1991  CB  VAL A 133      -2.769 -29.917   9.383  1.00  1.74           C  
ATOM   1992  CG1 VAL A 133      -4.058 -29.802   8.479  1.00  1.74           C  
ATOM   1993  CG2 VAL A 133      -3.105 -29.495  10.809  1.00  1.74           C  
ATOM   1994  H   VAL A 133      -0.970 -32.124  10.977  1.00  1.74           H  
ATOM   1995  HA  VAL A 133      -2.949 -32.007   9.876  1.00  1.74           H  
ATOM   1996  HB  VAL A 133      -2.037 -29.239   8.972  1.00  1.74           H  
ATOM   1997 1HG1 VAL A 133      -4.411 -28.772   8.511  1.00  1.74           H  
ATOM   1998 2HG1 VAL A 133      -3.902 -30.063   7.451  1.00  1.74           H  
ATOM   1999 3HG1 VAL A 133      -4.825 -30.459   8.883  1.00  1.74           H  
ATOM   2000 1HG2 VAL A 133      -3.494 -28.477  10.800  1.00  1.74           H  
ATOM   2001 2HG2 VAL A 133      -3.858 -30.168  11.217  1.00  1.74           H  
ATOM   2002 3HG2 VAL A 133      -2.214 -29.531  11.431  1.00  1.74           H  
ATOM   2003  N   LYS A 134      -1.693 -31.042   7.035  1.00  1.50           N  
ATOM   2004  CA  LYS A 134      -1.431 -31.428   5.651  1.00  1.50           C  
ATOM   2005  C   LYS A 134      -1.360 -30.175   4.785  1.00  1.50           C  
ATOM   2006  O   LYS A 134      -2.394 -29.614   4.422  1.00  1.50           O  
ATOM   2007  CB  LYS A 134      -2.552 -32.319   5.103  1.00  1.50           C  
ATOM   2008  CG  LYS A 134      -2.276 -32.930   3.780  1.00  1.50           C  
ATOM   2009  CD  LYS A 134      -1.173 -33.944   3.878  1.00  1.50           C  
ATOM   2010  CE  LYS A 134      -1.612 -35.145   4.698  1.00  1.50           C  
ATOM   2011  NZ  LYS A 134      -0.574 -36.212   4.730  1.00  1.50           N  
ATOM   2012  H   LYS A 134      -1.734 -30.057   7.257  1.00  1.50           H  
ATOM   2013  HA  LYS A 134      -0.474 -31.946   5.598  1.00  1.50           H  
ATOM   2014 1HB  LYS A 134      -2.784 -33.134   5.760  1.00  1.50           H  
ATOM   2015 2HB  LYS A 134      -3.461 -31.727   5.001  1.00  1.50           H  
ATOM   2016 1HG  LYS A 134      -3.159 -33.447   3.461  1.00  1.50           H  
ATOM   2017 2HG  LYS A 134      -2.018 -32.162   3.049  1.00  1.50           H  
ATOM   2018 1HD  LYS A 134      -0.922 -34.297   2.879  1.00  1.50           H  
ATOM   2019 2HD  LYS A 134      -0.287 -33.497   4.329  1.00  1.50           H  
ATOM   2020 1HE  LYS A 134      -1.819 -34.825   5.718  1.00  1.50           H  
ATOM   2021 2HE  LYS A 134      -2.523 -35.554   4.262  1.00  1.50           H  
ATOM   2022 1HZ  LYS A 134      -0.897 -36.989   5.273  1.00  1.50           H  
ATOM   2023 2HZ  LYS A 134      -0.367 -36.531   3.771  1.00  1.50           H  
ATOM   2024 3HZ  LYS A 134       0.275 -35.859   5.131  1.00  1.50           H  
ATOM   2025  N   ALA A 135      -0.165 -29.716   4.462  1.00  1.25           N  
ATOM   2026  CA  ALA A 135      -0.021 -28.509   3.650  1.00  1.25           C  
ATOM   2027  C   ALA A 135      -0.028 -28.820   2.151  1.00  1.25           C  
ATOM   2028  O   ALA A 135       0.517 -29.830   1.721  1.00  1.25           O  
ATOM   2029  CB  ALA A 135       1.253 -27.803   4.040  1.00  1.25           C  
ATOM   2030  H   ALA A 135       0.659 -30.203   4.783  1.00  1.25           H  
ATOM   2031  HA  ALA A 135      -0.868 -27.854   3.856  1.00  1.25           H  
ATOM   2032 1HB  ALA A 135       1.360 -26.888   3.458  1.00  1.25           H  
ATOM   2033 2HB  ALA A 135       1.225 -27.560   5.104  1.00  1.25           H  
ATOM   2034 3HB  ALA A 135       2.091 -28.464   3.849  1.00  1.25           H  
ATOM   2035  N   PHE A 136      -0.608 -27.926   1.350  1.00  1.04           N  
ATOM   2036  CA  PHE A 136      -0.626 -28.088  -0.112  1.00  1.04           C  
ATOM   2037  C   PHE A 136       0.190 -27.025  -0.845  1.00  1.04           C  
ATOM   2038  O   PHE A 136       0.134 -25.842  -0.503  1.00  1.04           O  
ATOM   2039  CB  PHE A 136      -2.068 -28.086  -0.636  1.00  1.04           C  
ATOM   2040  CG  PHE A 136      -2.192 -28.147  -2.141  1.00  1.04           C  
ATOM   2041  CD1 PHE A 136      -1.975 -29.331  -2.816  1.00  1.04           C  
ATOM   2042  CD2 PHE A 136      -2.552 -27.019  -2.881  1.00  1.04           C  
ATOM   2043  CE1 PHE A 136      -2.097 -29.396  -4.175  1.00  1.04           C  
ATOM   2044  CE2 PHE A 136      -2.681 -27.091  -4.248  1.00  1.04           C  
ATOM   2045  CZ  PHE A 136      -2.451 -28.282  -4.897  1.00  1.04           C  
ATOM   2046  H   PHE A 136      -1.054 -27.117   1.759  1.00  1.04           H  
ATOM   2047  HA  PHE A 136      -0.190 -29.058  -0.354  1.00  1.04           H  
ATOM   2048 1HB  PHE A 136      -2.601 -28.943  -0.221  1.00  1.04           H  
ATOM   2049 2HB  PHE A 136      -2.576 -27.190  -0.293  1.00  1.04           H  
ATOM   2050  HD1 PHE A 136      -1.694 -30.220  -2.252  1.00  1.04           H  
ATOM   2051  HD2 PHE A 136      -2.731 -26.077  -2.365  1.00  1.04           H  
ATOM   2052  HE1 PHE A 136      -1.911 -30.330  -4.677  1.00  1.04           H  
ATOM   2053  HE2 PHE A 136      -2.963 -26.209  -4.816  1.00  1.04           H  
ATOM   2054  HZ  PHE A 136      -2.547 -28.348  -5.982  1.00  1.04           H  
ATOM   2055  N   GLU A 137       0.956 -27.470  -1.842  1.00  0.88           N  
ATOM   2056  CA  GLU A 137       1.757 -26.610  -2.714  1.00  0.88           C  
ATOM   2057  C   GLU A 137       1.188 -26.544  -4.145  1.00  0.88           C  
ATOM   2058  O   GLU A 137       1.315 -27.525  -4.882  1.00  0.88           O  
ATOM   2059  CB  GLU A 137       3.190 -27.128  -2.811  1.00  0.88           C  
ATOM   2060  CG  GLU A 137       4.114 -26.254  -3.669  1.00  0.88           C  
ATOM   2061  CD  GLU A 137       5.538 -26.771  -3.743  1.00  0.88           C  
ATOM   2062  OE1 GLU A 137       5.822 -27.752  -3.103  1.00  0.88           O  
ATOM   2063  OE2 GLU A 137       6.339 -26.177  -4.429  1.00  0.88           O  
ATOM   2064  H   GLU A 137       0.952 -28.471  -2.024  1.00  0.88           H  
ATOM   2065  HA  GLU A 137       1.804 -25.622  -2.269  1.00  0.88           H  
ATOM   2066 1HB  GLU A 137       3.621 -27.202  -1.811  1.00  0.88           H  
ATOM   2067 2HB  GLU A 137       3.181 -28.132  -3.236  1.00  0.88           H  
ATOM   2068 1HG  GLU A 137       3.703 -26.205  -4.681  1.00  0.88           H  
ATOM   2069 2HG  GLU A 137       4.115 -25.244  -3.262  1.00  0.88           H  
ATOM   2070  N   PRO A 138       0.529 -25.444  -4.563  1.00  0.77           N  
ATOM   2071  CA  PRO A 138      -0.051 -25.240  -5.891  1.00  0.77           C  
ATOM   2072  C   PRO A 138       1.008 -25.400  -6.986  1.00  0.77           C  
ATOM   2073  O   PRO A 138       2.124 -24.898  -6.833  1.00  0.77           O  
ATOM   2074  CB  PRO A 138      -0.573 -23.798  -5.789  1.00  0.77           C  
ATOM   2075  CG  PRO A 138      -0.804 -23.575  -4.320  1.00  0.77           C  
ATOM   2076  CD  PRO A 138       0.291 -24.327  -3.634  1.00  0.77           C  
ATOM   2077  HA  PRO A 138      -0.871 -25.954  -6.052  1.00  0.77           H  
ATOM   2078 1HB  PRO A 138       0.150 -23.097  -6.233  1.00  0.77           H  
ATOM   2079 2HB  PRO A 138      -1.492 -23.699  -6.338  1.00  0.77           H  
ATOM   2080 1HG  PRO A 138      -0.803 -22.499  -4.088  1.00  0.77           H  
ATOM   2081 2HG  PRO A 138      -1.782 -23.953  -4.032  1.00  0.77           H  
ATOM   2082 1HD  PRO A 138       1.191 -23.706  -3.518  1.00  0.77           H  
ATOM   2083 2HD  PRO A 138      -0.112 -24.682  -2.680  1.00  0.77           H  
ATOM   2084  N   GLY A 139       0.652 -26.040  -8.105  1.00  0.71           N  
ATOM   2085  CA  GLY A 139       1.596 -26.254  -9.218  1.00  0.71           C  
ATOM   2086  C   GLY A 139       1.488 -25.212 -10.331  1.00  0.71           C  
ATOM   2087  O   GLY A 139       0.791 -24.203 -10.183  1.00  0.71           O  
ATOM   2088  H   GLY A 139      -0.281 -26.424  -8.183  1.00  0.71           H  
ATOM   2089 1HA  GLY A 139       2.615 -26.269  -8.831  1.00  0.71           H  
ATOM   2090 2HA  GLY A 139       1.425 -27.240  -9.644  1.00  0.71           H  
ATOM   2091  N   LEU A 140       2.098 -25.505 -11.488  1.00  0.68           N  
ATOM   2092  CA  LEU A 140       2.109 -24.567 -12.621  1.00  0.68           C  
ATOM   2093  C   LEU A 140       0.687 -24.279 -13.099  1.00  0.68           C  
ATOM   2094  O   LEU A 140       0.375 -23.156 -13.497  1.00  0.68           O  
ATOM   2095  CB  LEU A 140       2.924 -25.121 -13.794  1.00  0.68           C  
ATOM   2096  CG  LEU A 140       4.429 -25.283 -13.549  1.00  0.68           C  
ATOM   2097  CD1 LEU A 140       5.071 -25.946 -14.769  1.00  0.68           C  
ATOM   2098  CD2 LEU A 140       5.052 -23.952 -13.258  1.00  0.68           C  
ATOM   2099  H   LEU A 140       2.631 -26.374 -11.526  1.00  0.68           H  
ATOM   2100  HA  LEU A 140       2.561 -23.634 -12.292  1.00  0.68           H  
ATOM   2101 1HB  LEU A 140       2.518 -26.084 -14.073  1.00  0.68           H  
ATOM   2102 2HB  LEU A 140       2.801 -24.457 -14.644  1.00  0.68           H  
ATOM   2103  HG  LEU A 140       4.572 -25.930 -12.693  1.00  0.68           H  
ATOM   2104 1HD1 LEU A 140       6.134 -26.086 -14.600  1.00  0.68           H  
ATOM   2105 2HD1 LEU A 140       4.610 -26.897 -14.936  1.00  0.68           H  
ATOM   2106 3HD1 LEU A 140       4.924 -25.309 -15.644  1.00  0.68           H  
ATOM   2107 1HD2 LEU A 140       6.115 -24.087 -13.069  1.00  0.68           H  
ATOM   2108 2HD2 LEU A 140       4.923 -23.300 -14.103  1.00  0.68           H  
ATOM   2109 3HD2 LEU A 140       4.580 -23.515 -12.382  1.00  0.68           H  
ATOM   2110  N   LEU A 141      -0.180 -25.285 -13.027  1.00  0.66           N  
ATOM   2111  CA  LEU A 141      -1.582 -25.135 -13.397  1.00  0.66           C  
ATOM   2112  C   LEU A 141      -2.309 -24.139 -12.515  1.00  0.66           C  
ATOM   2113  O   LEU A 141      -3.267 -23.500 -12.950  1.00  0.66           O  
ATOM   2114  CB  LEU A 141      -2.290 -26.480 -13.336  1.00  0.66           C  
ATOM   2115  CG  LEU A 141      -1.946 -27.424 -14.432  1.00  0.66           C  
ATOM   2116  CD1 LEU A 141      -2.517 -28.787 -14.157  1.00  0.66           C  
ATOM   2117  CD2 LEU A 141      -2.557 -26.879 -15.661  1.00  0.66           C  
ATOM   2118  H   LEU A 141       0.144 -26.195 -12.697  1.00  0.66           H  
ATOM   2119  HA  LEU A 141      -1.621 -24.774 -14.424  1.00  0.66           H  
ATOM   2120 1HB  LEU A 141      -2.040 -26.962 -12.391  1.00  0.66           H  
ATOM   2121 2HB  LEU A 141      -3.367 -26.313 -13.361  1.00  0.66           H  
ATOM   2122  HG  LEU A 141      -0.872 -27.494 -14.541  1.00  0.66           H  
ATOM   2123 1HD1 LEU A 141      -2.286 -29.449 -14.986  1.00  0.66           H  
ATOM   2124 2HD1 LEU A 141      -2.096 -29.187 -13.251  1.00  0.66           H  
ATOM   2125 3HD1 LEU A 141      -3.588 -28.707 -14.044  1.00  0.66           H  
ATOM   2126 1HD2 LEU A 141      -2.355 -27.509 -16.505  1.00  0.66           H  
ATOM   2127 2HD2 LEU A 141      -3.627 -26.826 -15.501  1.00  0.66           H  
ATOM   2128 3HD2 LEU A 141      -2.171 -25.892 -15.841  1.00  0.66           H  
ATOM   2129  N   ALA A 142      -1.905 -24.037 -11.250  1.00  0.66           N  
ATOM   2130  CA  ALA A 142      -2.532 -23.085 -10.360  1.00  0.66           C  
ATOM   2131  C   ALA A 142      -2.072 -21.700 -10.752  1.00  0.66           C  
ATOM   2132  O   ALA A 142      -2.865 -20.774 -10.895  1.00  0.66           O  
ATOM   2133  CB  ALA A 142      -2.144 -23.366  -8.929  1.00  0.66           C  
ATOM   2134  H   ALA A 142      -1.094 -24.550 -10.922  1.00  0.66           H  
ATOM   2135  HA  ALA A 142      -3.615 -23.142 -10.478  1.00  0.66           H  
ATOM   2136 1HB  ALA A 142      -2.591 -22.630  -8.297  1.00  0.66           H  
ATOM   2137 2HB  ALA A 142      -2.475 -24.362  -8.645  1.00  0.66           H  
ATOM   2138 3HB  ALA A 142      -1.066 -23.300  -8.831  1.00  0.66           H  
ATOM   2139  N   LYS A 143      -0.769 -21.594 -11.008  1.00  0.67           N  
ATOM   2140  CA  LYS A 143      -0.124 -20.335 -11.361  1.00  0.67           C  
ATOM   2141  C   LYS A 143      -0.662 -19.804 -12.688  1.00  0.67           C  
ATOM   2142  O   LYS A 143      -0.724 -18.595 -12.918  1.00  0.67           O  
ATOM   2143  CB  LYS A 143       1.387 -20.546 -11.398  1.00  0.67           C  
ATOM   2144  CG  LYS A 143       1.964 -20.810 -10.010  1.00  0.67           C  
ATOM   2145  CD  LYS A 143       3.455 -21.079 -10.021  1.00  0.67           C  
ATOM   2146  CE  LYS A 143       3.942 -21.380  -8.602  1.00  0.67           C  
ATOM   2147  NZ  LYS A 143       5.395 -21.695  -8.551  1.00  0.67           N  
ATOM   2148  H   LYS A 143      -0.190 -22.429 -10.900  1.00  0.67           H  
ATOM   2149  HA  LYS A 143      -0.354 -19.602 -10.588  1.00  0.67           H  
ATOM   2150 1HB  LYS A 143       1.624 -21.390 -12.038  1.00  0.67           H  
ATOM   2151 2HB  LYS A 143       1.873 -19.666 -11.818  1.00  0.67           H  
ATOM   2152 1HG  LYS A 143       1.762 -19.952  -9.367  1.00  0.67           H  
ATOM   2153 2HG  LYS A 143       1.459 -21.682  -9.583  1.00  0.67           H  
ATOM   2154 1HD  LYS A 143       3.663 -21.937 -10.658  1.00  0.67           H  
ATOM   2155 2HD  LYS A 143       3.987 -20.213 -10.412  1.00  0.67           H  
ATOM   2156 1HE  LYS A 143       3.747 -20.515  -7.972  1.00  0.67           H  
ATOM   2157 2HE  LYS A 143       3.381 -22.237  -8.212  1.00  0.67           H  
ATOM   2158 1HZ  LYS A 143       5.658 -21.887  -7.594  1.00  0.67           H  
ATOM   2159 2HZ  LYS A 143       5.582 -22.507  -9.118  1.00  0.67           H  
ATOM   2160 3HZ  LYS A 143       5.926 -20.909  -8.898  1.00  0.67           H  
ATOM   2161  N   ALA A 144      -1.079 -20.727 -13.550  1.00  0.67           N  
ATOM   2162  CA  ALA A 144      -1.639 -20.418 -14.851  1.00  0.67           C  
ATOM   2163  C   ALA A 144      -3.095 -19.960 -14.791  1.00  0.67           C  
ATOM   2164  O   ALA A 144      -3.617 -19.513 -15.807  1.00  0.67           O  
ATOM   2165  CB  ALA A 144      -1.557 -21.635 -15.740  1.00  0.67           C  
ATOM   2166  H   ALA A 144      -0.949 -21.706 -13.307  1.00  0.67           H  
ATOM   2167  HA  ALA A 144      -1.050 -19.611 -15.285  1.00  0.67           H  
ATOM   2168 1HB  ALA A 144      -1.947 -21.384 -16.726  1.00  0.67           H  
ATOM   2169 2HB  ALA A 144      -0.520 -21.953 -15.824  1.00  0.67           H  
ATOM   2170 3HB  ALA A 144      -2.151 -22.440 -15.308  1.00  0.67           H  
ATOM   2171  N   ASN A 145      -3.771 -20.096 -13.645  1.00  0.67           N  
ATOM   2172  CA  ASN A 145      -5.187 -19.736 -13.542  1.00  0.67           C  
ATOM   2173  C   ASN A 145      -5.336 -18.264 -13.931  1.00  0.67           C  
ATOM   2174  O   ASN A 145      -4.592 -17.401 -13.447  1.00  0.67           O  
ATOM   2175  CB  ASN A 145      -5.708 -20.045 -12.142  1.00  0.67           C  
ATOM   2176  CG  ASN A 145      -7.250 -19.928 -11.915  1.00  0.67           C  
ATOM   2177  OD1 ASN A 145      -8.121 -20.330 -12.713  1.00  0.67           O  
ATOM   2178  ND2 ASN A 145      -7.583 -19.376 -10.785  1.00  0.67           N  
ATOM   2179  H   ASN A 145      -3.306 -20.440 -12.806  1.00  0.67           H  
ATOM   2180  HA  ASN A 145      -5.758 -20.328 -14.260  1.00  0.67           H  
ATOM   2181 1HB  ASN A 145      -5.402 -21.060 -11.872  1.00  0.67           H  
ATOM   2182 2HB  ASN A 145      -5.208 -19.383 -11.450  1.00  0.67           H  
ATOM   2183 1HD2 ASN A 145      -8.543 -19.263 -10.546  1.00  0.67           H  
ATOM   2184 2HD2 ASN A 145      -6.849 -19.066 -10.155  1.00  0.67           H  
ATOM   2185  N   ARG A 146      -6.267 -18.009 -14.862  1.00  0.67           N  
ATOM   2186  CA  ARG A 146      -6.573 -16.710 -15.476  1.00  0.67           C  
ATOM   2187  C   ARG A 146      -5.438 -16.224 -16.389  1.00  0.67           C  
ATOM   2188  O   ARG A 146      -5.456 -15.094 -16.875  1.00  0.67           O  
ATOM   2189  CB  ARG A 146      -6.852 -15.646 -14.415  1.00  0.67           C  
ATOM   2190  CG  ARG A 146      -7.880 -16.037 -13.336  1.00  0.67           C  
ATOM   2191  CD  ARG A 146      -9.253 -16.201 -13.882  1.00  0.67           C  
ATOM   2192  NE  ARG A 146      -9.825 -14.929 -14.329  1.00  0.67           N  
ATOM   2193  CZ  ARG A 146     -10.887 -14.806 -15.151  1.00  0.67           C  
ATOM   2194  NH1 ARG A 146     -11.465 -15.876 -15.648  1.00  0.67           N  
ATOM   2195  NH2 ARG A 146     -11.354 -13.609 -15.452  1.00  0.67           N  
ATOM   2196  H   ARG A 146      -6.817 -18.792 -15.199  1.00  0.67           H  
ATOM   2197  HA  ARG A 146      -7.470 -16.832 -16.084  1.00  0.67           H  
ATOM   2198 1HB  ARG A 146      -5.932 -15.367 -13.911  1.00  0.67           H  
ATOM   2199 2HB  ARG A 146      -7.226 -14.753 -14.901  1.00  0.67           H  
ATOM   2200 1HG  ARG A 146      -7.587 -16.964 -12.852  1.00  0.67           H  
ATOM   2201 2HG  ARG A 146      -7.913 -15.246 -12.583  1.00  0.67           H  
ATOM   2202 1HD  ARG A 146      -9.221 -16.881 -14.734  1.00  0.67           H  
ATOM   2203 2HD  ARG A 146      -9.904 -16.616 -13.112  1.00  0.67           H  
ATOM   2204  HE  ARG A 146      -9.415 -14.076 -13.963  1.00  0.67           H  
ATOM   2205 1HH1 ARG A 146     -11.110 -16.793 -15.418  1.00  0.67           H  
ATOM   2206 2HH1 ARG A 146     -12.263 -15.776 -16.258  1.00  0.67           H  
ATOM   2207 1HH2 ARG A 146     -10.930 -12.783 -15.047  1.00  0.67           H  
ATOM   2208 2HH2 ARG A 146     -12.156 -13.516 -16.054  1.00  0.67           H  
ATOM   2209  N   GLY A 147      -4.470 -17.093 -16.643  1.00  0.67           N  
ATOM   2210  CA  GLY A 147      -3.332 -16.817 -17.497  1.00  0.67           C  
ATOM   2211  C   GLY A 147      -3.265 -17.723 -18.726  1.00  0.67           C  
ATOM   2212  O   GLY A 147      -4.285 -18.238 -19.211  1.00  0.67           O  
ATOM   2213  H   GLY A 147      -4.496 -18.006 -16.207  1.00  0.67           H  
ATOM   2214 1HA  GLY A 147      -3.328 -15.780 -17.786  1.00  0.67           H  
ATOM   2215 2HA  GLY A 147      -2.433 -16.974 -16.903  1.00  0.67           H  
ATOM   2216  N   ILE A 148      -2.041 -17.874 -19.221  1.00  0.67           N  
ATOM   2217  CA  ILE A 148      -1.694 -18.702 -20.369  1.00  0.67           C  
ATOM   2218  C   ILE A 148      -0.644 -19.727 -19.955  1.00  0.67           C  
ATOM   2219  O   ILE A 148       0.393 -19.358 -19.397  1.00  0.67           O  
ATOM   2220  CB  ILE A 148      -1.115 -17.857 -21.534  1.00  0.67           C  
ATOM   2221  CG1 ILE A 148      -2.136 -16.837 -22.043  1.00  0.67           C  
ATOM   2222  CG2 ILE A 148      -0.639 -18.785 -22.678  1.00  0.67           C  
ATOM   2223  CD1 ILE A 148      -1.521 -15.819 -22.977  1.00  0.67           C  
ATOM   2224  H   ILE A 148      -1.296 -17.370 -18.745  1.00  0.67           H  
ATOM   2225  HA  ILE A 148      -2.582 -19.229 -20.711  1.00  0.67           H  
ATOM   2226  HB  ILE A 148      -0.261 -17.287 -21.166  1.00  0.67           H  
ATOM   2227 1HG1 ILE A 148      -2.921 -17.366 -22.578  1.00  0.67           H  
ATOM   2228 2HG1 ILE A 148      -2.582 -16.317 -21.203  1.00  0.67           H  
ATOM   2229 1HG2 ILE A 148      -0.214 -18.188 -23.482  1.00  0.67           H  
ATOM   2230 2HG2 ILE A 148       0.120 -19.476 -22.308  1.00  0.67           H  
ATOM   2231 3HG2 ILE A 148      -1.492 -19.351 -23.051  1.00  0.67           H  
ATOM   2232 1HD1 ILE A 148      -2.279 -15.130 -23.323  1.00  0.67           H  
ATOM   2233 2HD1 ILE A 148      -0.747 -15.270 -22.446  1.00  0.67           H  
ATOM   2234 3HD1 ILE A 148      -1.083 -16.330 -23.826  1.00  0.67           H  
ATOM   2235  N   LEU A 149      -0.902 -20.999 -20.222  1.00  0.68           N  
ATOM   2236  CA  LEU A 149       0.090 -22.021 -19.915  1.00  0.68           C  
ATOM   2237  C   LEU A 149       0.684 -22.451 -21.229  1.00  0.68           C  
ATOM   2238  O   LEU A 149      -0.034 -22.912 -22.121  1.00  0.68           O  
ATOM   2239  CB  LEU A 149      -0.508 -23.220 -19.186  1.00  0.68           C  
ATOM   2240  CG  LEU A 149       0.477 -24.357 -18.797  1.00  0.68           C  
ATOM   2241  CD1 LEU A 149       1.533 -23.831 -17.843  1.00  0.68           C  
ATOM   2242  CD2 LEU A 149      -0.276 -25.419 -18.098  1.00  0.68           C  
ATOM   2243  H   LEU A 149      -1.778 -21.238 -20.683  1.00  0.68           H  
ATOM   2244  HA  LEU A 149       0.882 -21.595 -19.300  1.00  0.68           H  
ATOM   2245 1HB  LEU A 149      -0.998 -22.880 -18.290  1.00  0.68           H  
ATOM   2246 2HB  LEU A 149      -1.248 -23.654 -19.840  1.00  0.68           H  
ATOM   2247  HG  LEU A 149       0.969 -24.751 -19.685  1.00  0.68           H  
ATOM   2248 1HD1 LEU A 149       2.208 -24.628 -17.560  1.00  0.68           H  
ATOM   2249 2HD1 LEU A 149       2.092 -23.049 -18.332  1.00  0.68           H  
ATOM   2250 3HD1 LEU A 149       1.056 -23.435 -16.948  1.00  0.68           H  
ATOM   2251 1HD2 LEU A 149       0.412 -26.197 -17.800  1.00  0.68           H  
ATOM   2252 2HD2 LEU A 149      -0.732 -24.982 -17.223  1.00  0.68           H  
ATOM   2253 3HD2 LEU A 149      -1.042 -25.827 -18.746  1.00  0.68           H  
ATOM   2254  N   TYR A 150       1.967 -22.211 -21.377  1.00  0.70           N  
ATOM   2255  CA  TYR A 150       2.671 -22.494 -22.602  1.00  0.70           C  
ATOM   2256  C   TYR A 150       3.516 -23.747 -22.466  1.00  0.70           C  
ATOM   2257  O   TYR A 150       4.403 -23.828 -21.609  1.00  0.70           O  
ATOM   2258  CB  TYR A 150       3.471 -21.278 -23.009  1.00  0.70           C  
ATOM   2259  CG  TYR A 150       4.213 -21.453 -24.248  1.00  0.70           C  
ATOM   2260  CD1 TYR A 150       3.533 -21.735 -25.405  1.00  0.70           C  
ATOM   2261  CD2 TYR A 150       5.573 -21.320 -24.247  1.00  0.70           C  
ATOM   2262  CE1 TYR A 150       4.215 -21.901 -26.572  1.00  0.70           C  
ATOM   2263  CE2 TYR A 150       6.259 -21.479 -25.407  1.00  0.70           C  
ATOM   2264  CZ  TYR A 150       5.585 -21.769 -26.568  1.00  0.70           C  
ATOM   2265  OH  TYR A 150       6.283 -21.956 -27.718  1.00  0.70           O  
ATOM   2266  H   TYR A 150       2.488 -21.826 -20.595  1.00  0.70           H  
ATOM   2267  HA  TYR A 150       1.939 -22.668 -23.378  1.00  0.70           H  
ATOM   2268 1HB  TYR A 150       2.779 -20.451 -23.138  1.00  0.70           H  
ATOM   2269 2HB  TYR A 150       4.173 -21.005 -22.213  1.00  0.70           H  
ATOM   2270  HD1 TYR A 150       2.460 -21.838 -25.385  1.00  0.70           H  
ATOM   2271  HD2 TYR A 150       6.104 -21.092 -23.320  1.00  0.70           H  
ATOM   2272  HE1 TYR A 150       3.679 -22.141 -27.492  1.00  0.70           H  
ATOM   2273  HE2 TYR A 150       7.346 -21.384 -25.416  1.00  0.70           H  
ATOM   2274  HH  TYR A 150       6.909 -22.698 -27.563  1.00  0.70           H  
ATOM   2275  N   VAL A 151       3.215 -24.740 -23.290  1.00  0.72           N  
ATOM   2276  CA  VAL A 151       3.902 -26.007 -23.176  1.00  0.72           C  
ATOM   2277  C   VAL A 151       4.681 -26.367 -24.421  1.00  0.72           C  
ATOM   2278  O   VAL A 151       4.102 -26.785 -25.427  1.00  0.72           O  
ATOM   2279  CB  VAL A 151       2.870 -27.104 -22.930  1.00  0.72           C  
ATOM   2280  CG1 VAL A 151       3.574 -28.381 -22.767  1.00  0.72           C  
ATOM   2281  CG2 VAL A 151       2.009 -26.724 -21.730  1.00  0.72           C  
ATOM   2282  H   VAL A 151       2.479 -24.608 -23.979  1.00  0.72           H  
ATOM   2283  HA  VAL A 151       4.595 -25.962 -22.335  1.00  0.72           H  
ATOM   2284  HB  VAL A 151       2.226 -27.203 -23.801  1.00  0.72           H  
ATOM   2285 1HG1 VAL A 151       2.854 -29.180 -22.601  1.00  0.72           H  
ATOM   2286 2HG1 VAL A 151       4.168 -28.592 -23.660  1.00  0.72           H  
ATOM   2287 3HG1 VAL A 151       4.234 -28.300 -21.928  1.00  0.72           H  
ATOM   2288 1HG2 VAL A 151       1.280 -27.483 -21.563  1.00  0.72           H  
ATOM   2289 2HG2 VAL A 151       2.617 -26.614 -20.857  1.00  0.72           H  
ATOM   2290 3HG2 VAL A 151       1.500 -25.778 -21.936  1.00  0.72           H  
ATOM   2291  N   ASP A 152       5.992 -26.247 -24.354  1.00  0.76           N  
ATOM   2292  CA  ASP A 152       6.761 -26.560 -25.535  1.00  0.76           C  
ATOM   2293  C   ASP A 152       6.997 -28.024 -25.733  1.00  0.76           C  
ATOM   2294  O   ASP A 152       7.206 -28.764 -24.770  1.00  0.76           O  
ATOM   2295  CB  ASP A 152       8.104 -25.839 -25.580  1.00  0.76           C  
ATOM   2296  CG  ASP A 152       8.020 -24.436 -26.043  1.00  0.76           C  
ATOM   2297  OD1 ASP A 152       7.394 -24.193 -27.087  1.00  0.76           O  
ATOM   2298  OD2 ASP A 152       8.562 -23.591 -25.383  1.00  0.76           O  
ATOM   2299  H   ASP A 152       6.438 -25.931 -23.499  1.00  0.76           H  
ATOM   2300  HA  ASP A 152       6.189 -26.207 -26.373  1.00  0.76           H  
ATOM   2301 1HB  ASP A 152       8.551 -25.852 -24.586  1.00  0.76           H  
ATOM   2302 2HB  ASP A 152       8.780 -26.381 -26.236  1.00  0.76           H  
ATOM   2303  N   GLU A 153       7.026 -28.419 -26.999  1.00  0.80           N  
ATOM   2304  CA  GLU A 153       7.406 -29.772 -27.345  1.00  0.80           C  
ATOM   2305  C   GLU A 153       6.531 -30.788 -26.610  1.00  0.80           C  
ATOM   2306  O   GLU A 153       7.006 -31.699 -25.937  1.00  0.80           O  
ATOM   2307  CB  GLU A 153       8.902 -29.941 -27.060  1.00  0.80           C  
ATOM   2308  CG  GLU A 153       9.806 -29.021 -27.889  1.00  0.80           C  
ATOM   2309  CD  GLU A 153      11.286 -29.178 -27.587  1.00  0.80           C  
ATOM   2310  OE1 GLU A 153      11.710 -28.743 -26.543  1.00  0.80           O  
ATOM   2311  OE2 GLU A 153      11.984 -29.724 -28.397  1.00  0.80           O  
ATOM   2312  H   GLU A 153       6.754 -27.749 -27.719  1.00  0.80           H  
ATOM   2313  HA  GLU A 153       7.242 -29.910 -28.415  1.00  0.80           H  
ATOM   2314 1HB  GLU A 153       9.117 -29.714 -26.031  1.00  0.80           H  
ATOM   2315 2HB  GLU A 153       9.185 -30.967 -27.241  1.00  0.80           H  
ATOM   2316 1HG  GLU A 153       9.643 -29.246 -28.943  1.00  0.80           H  
ATOM   2317 2HG  GLU A 153       9.515 -27.991 -27.726  1.00  0.80           H  
ATOM   2318  N   VAL A 154       5.226 -30.652 -26.797  1.00  0.84           N  
ATOM   2319  CA  VAL A 154       4.229 -31.498 -26.162  1.00  0.84           C  
ATOM   2320  C   VAL A 154       4.474 -32.949 -26.517  1.00  0.84           C  
ATOM   2321  O   VAL A 154       4.314 -33.839 -25.689  1.00  0.84           O  
ATOM   2322  CB  VAL A 154       2.814 -31.072 -26.579  1.00  0.84           C  
ATOM   2323  CG1 VAL A 154       1.790 -32.099 -26.091  1.00  0.84           C  
ATOM   2324  CG2 VAL A 154       2.535 -29.741 -25.980  1.00  0.84           C  
ATOM   2325  H   VAL A 154       4.919 -29.904 -27.411  1.00  0.84           H  
ATOM   2326  HA  VAL A 154       4.317 -31.381 -25.084  1.00  0.84           H  
ATOM   2327  HB  VAL A 154       2.755 -31.014 -27.670  1.00  0.84           H  
ATOM   2328 1HG1 VAL A 154       0.787 -31.802 -26.380  1.00  0.84           H  
ATOM   2329 2HG1 VAL A 154       2.014 -33.073 -26.526  1.00  0.84           H  
ATOM   2330 3HG1 VAL A 154       1.846 -32.164 -25.013  1.00  0.84           H  
ATOM   2331 1HG2 VAL A 154       1.555 -29.399 -26.245  1.00  0.84           H  
ATOM   2332 2HG2 VAL A 154       2.601 -29.831 -24.915  1.00  0.84           H  
ATOM   2333 3HG2 VAL A 154       3.277 -29.031 -26.337  1.00  0.84           H  
ATOM   2334  N   ASN A 155       4.886 -33.189 -27.756  1.00  0.87           N  
ATOM   2335  CA  ASN A 155       5.170 -34.532 -28.244  1.00  0.87           C  
ATOM   2336  C   ASN A 155       6.308 -35.228 -27.490  1.00  0.87           C  
ATOM   2337  O   ASN A 155       6.464 -36.446 -27.600  1.00  0.87           O  
ATOM   2338  CB  ASN A 155       5.497 -34.495 -29.728  1.00  0.87           C  
ATOM   2339  CG  ASN A 155       6.736 -33.702 -30.051  1.00  0.87           C  
ATOM   2340  OD1 ASN A 155       6.801 -32.486 -29.805  1.00  0.87           O  
ATOM   2341  ND2 ASN A 155       7.716 -34.374 -30.597  1.00  0.87           N  
ATOM   2342  H   ASN A 155       4.999 -32.404 -28.379  1.00  0.87           H  
ATOM   2343  HA  ASN A 155       4.280 -35.143 -28.096  1.00  0.87           H  
ATOM   2344 1HB  ASN A 155       5.631 -35.516 -30.093  1.00  0.87           H  
ATOM   2345 2HB  ASN A 155       4.666 -34.065 -30.277  1.00  0.87           H  
ATOM   2346 1HD2 ASN A 155       8.596 -33.912 -30.838  1.00  0.87           H  
ATOM   2347 2HD2 ASN A 155       7.610 -35.350 -30.769  1.00  0.87           H  
ATOM   2348  N   LEU A 156       7.122 -34.474 -26.744  1.00  0.89           N  
ATOM   2349  CA  LEU A 156       8.205 -35.079 -25.994  1.00  0.89           C  
ATOM   2350  C   LEU A 156       7.843 -35.244 -24.508  1.00  0.89           C  
ATOM   2351  O   LEU A 156       8.674 -35.687 -23.710  1.00  0.89           O  
ATOM   2352  CB  LEU A 156       9.477 -34.257 -26.170  1.00  0.89           C  
ATOM   2353  CG  LEU A 156       9.953 -34.116 -27.631  1.00  0.89           C  
ATOM   2354  CD1 LEU A 156      11.212 -33.282 -27.683  1.00  0.89           C  
ATOM   2355  CD2 LEU A 156      10.165 -35.484 -28.243  1.00  0.89           C  
ATOM   2356  H   LEU A 156       6.976 -33.470 -26.650  1.00  0.89           H  
ATOM   2357  HA  LEU A 156       8.393 -36.070 -26.401  1.00  0.89           H  
ATOM   2358 1HB  LEU A 156       9.277 -33.258 -25.821  1.00  0.89           H  
ATOM   2359 2HB  LEU A 156      10.277 -34.688 -25.572  1.00  0.89           H  
ATOM   2360  HG  LEU A 156       9.191 -33.584 -28.201  1.00  0.89           H  
ATOM   2361 1HD1 LEU A 156      11.525 -33.164 -28.726  1.00  0.89           H  
ATOM   2362 2HD1 LEU A 156      11.028 -32.308 -27.262  1.00  0.89           H  
ATOM   2363 3HD1 LEU A 156      12.002 -33.773 -27.119  1.00  0.89           H  
ATOM   2364 1HD2 LEU A 156      10.485 -35.365 -29.284  1.00  0.89           H  
ATOM   2365 2HD2 LEU A 156      10.933 -36.020 -27.687  1.00  0.89           H  
ATOM   2366 3HD2 LEU A 156       9.233 -36.048 -28.213  1.00  0.89           H  
ATOM   2367  N   LEU A 157       6.605 -34.893 -24.137  1.00  0.90           N  
ATOM   2368  CA  LEU A 157       6.130 -35.053 -22.766  1.00  0.90           C  
ATOM   2369  C   LEU A 157       5.432 -36.387 -22.616  1.00  0.90           C  
ATOM   2370  O   LEU A 157       4.769 -36.860 -23.536  1.00  0.90           O  
ATOM   2371  CB  LEU A 157       5.125 -33.960 -22.354  1.00  0.90           C  
ATOM   2372  CG  LEU A 157       5.591 -32.525 -22.283  1.00  0.90           C  
ATOM   2373  CD1 LEU A 157       4.409 -31.646 -21.974  1.00  0.90           C  
ATOM   2374  CD2 LEU A 157       6.614 -32.385 -21.180  1.00  0.90           C  
ATOM   2375  H   LEU A 157       5.947 -34.529 -24.825  1.00  0.90           H  
ATOM   2376  HA  LEU A 157       6.983 -35.025 -22.090  1.00  0.90           H  
ATOM   2377 1HB  LEU A 157       4.318 -33.981 -23.079  1.00  0.90           H  
ATOM   2378 2HB  LEU A 157       4.707 -34.228 -21.383  1.00  0.90           H  
ATOM   2379  HG  LEU A 157       6.024 -32.213 -23.243  1.00  0.90           H  
ATOM   2380 1HD1 LEU A 157       4.765 -30.635 -21.909  1.00  0.90           H  
ATOM   2381 2HD1 LEU A 157       3.669 -31.732 -22.765  1.00  0.90           H  
ATOM   2382 3HD1 LEU A 157       3.962 -31.938 -21.024  1.00  0.90           H  
ATOM   2383 1HD2 LEU A 157       6.921 -31.341 -21.114  1.00  0.90           H  
ATOM   2384 2HD2 LEU A 157       6.192 -32.686 -20.237  1.00  0.90           H  
ATOM   2385 3HD2 LEU A 157       7.478 -33.018 -21.398  1.00  0.90           H  
ATOM   2386  N   ASP A 158       5.524 -36.991 -21.442  1.00  0.90           N  
ATOM   2387  CA  ASP A 158       4.771 -38.216 -21.220  1.00  0.90           C  
ATOM   2388  C   ASP A 158       3.293 -37.915 -21.412  1.00  0.90           C  
ATOM   2389  O   ASP A 158       2.783 -36.915 -20.888  1.00  0.90           O  
ATOM   2390  CB  ASP A 158       4.995 -38.809 -19.827  1.00  0.90           C  
ATOM   2391  CG  ASP A 158       4.379 -40.227 -19.692  1.00  0.90           C  
ATOM   2392  OD1 ASP A 158       3.187 -40.335 -19.439  1.00  0.90           O  
ATOM   2393  OD2 ASP A 158       5.101 -41.180 -19.846  1.00  0.90           O  
ATOM   2394  H   ASP A 158       6.102 -36.600 -20.711  1.00  0.90           H  
ATOM   2395  HA  ASP A 158       5.071 -38.955 -21.964  1.00  0.90           H  
ATOM   2396 1HB  ASP A 158       6.065 -38.872 -19.624  1.00  0.90           H  
ATOM   2397 2HB  ASP A 158       4.555 -38.158 -19.073  1.00  0.90           H  
ATOM   2398  N   ASP A 159       2.588 -38.823 -22.081  1.00  0.89           N  
ATOM   2399  CA  ASP A 159       1.160 -38.657 -22.328  1.00  0.89           C  
ATOM   2400  C   ASP A 159       0.374 -38.395 -21.047  1.00  0.89           C  
ATOM   2401  O   ASP A 159      -0.615 -37.666 -21.079  1.00  0.89           O  
ATOM   2402  CB  ASP A 159       0.565 -39.916 -22.970  1.00  0.89           C  
ATOM   2403  CG  ASP A 159       0.923 -40.165 -24.458  1.00  0.89           C  
ATOM   2404  OD1 ASP A 159       1.409 -39.289 -25.124  1.00  0.89           O  
ATOM   2405  OD2 ASP A 159       0.686 -41.277 -24.901  1.00  0.89           O  
ATOM   2406  H   ASP A 159       3.064 -39.633 -22.451  1.00  0.89           H  
ATOM   2407  HA  ASP A 159       1.024 -37.809 -22.999  1.00  0.89           H  
ATOM   2408 1HB  ASP A 159       0.886 -40.786 -22.391  1.00  0.89           H  
ATOM   2409 2HB  ASP A 159      -0.524 -39.867 -22.885  1.00  0.89           H  
ATOM   2410  N   HIS A 160       0.800 -38.951 -19.905  1.00  0.87           N  
ATOM   2411  CA  HIS A 160       0.021 -38.766 -18.692  1.00  0.87           C  
ATOM   2412  C   HIS A 160       0.086 -37.317 -18.246  1.00  0.87           C  
ATOM   2413  O   HIS A 160      -0.900 -36.780 -17.743  1.00  0.87           O  
ATOM   2414  CB  HIS A 160       0.519 -39.662 -17.553  1.00  0.87           C  
ATOM   2415  CG  HIS A 160       0.287 -41.127 -17.788  1.00  0.87           C  
ATOM   2416  ND1 HIS A 160       1.136 -41.884 -18.558  1.00  0.87           N  
ATOM   2417  CD2 HIS A 160      -0.688 -41.968 -17.362  1.00  0.87           C  
ATOM   2418  CE1 HIS A 160       0.704 -43.131 -18.600  1.00  0.87           C  
ATOM   2419  NE2 HIS A 160      -0.408 -43.213 -17.881  1.00  0.87           N  
ATOM   2420  H   HIS A 160       1.661 -39.507 -19.869  1.00  0.87           H  
ATOM   2421  HA  HIS A 160      -1.023 -39.013 -18.888  1.00  0.87           H  
ATOM   2422 1HB  HIS A 160       1.594 -39.509 -17.422  1.00  0.87           H  
ATOM   2423 2HB  HIS A 160       0.031 -39.376 -16.622  1.00  0.87           H  
ATOM   2424  HD1 HIS A 160       1.986 -41.518 -19.008  1.00  0.87           H  
ATOM   2425  HD2 HIS A 160      -1.570 -41.824 -16.736  1.00  0.87           H  
ATOM   2426  HE1 HIS A 160       1.252 -43.883 -19.166  1.00  0.87           H  
ATOM   2427  N   LEU A 161       1.232 -36.665 -18.437  1.00  0.84           N  
ATOM   2428  CA  LEU A 161       1.335 -35.279 -18.018  1.00  0.84           C  
ATOM   2429  C   LEU A 161       0.448 -34.457 -18.909  1.00  0.84           C  
ATOM   2430  O   LEU A 161      -0.229 -33.529 -18.460  1.00  0.84           O  
ATOM   2431  CB  LEU A 161       2.751 -34.723 -18.096  1.00  0.84           C  
ATOM   2432  CG  LEU A 161       2.838 -33.296 -17.587  1.00  0.84           C  
ATOM   2433  CD1 LEU A 161       2.358 -33.314 -16.168  1.00  0.84           C  
ATOM   2434  CD2 LEU A 161       4.267 -32.770 -17.701  1.00  0.84           C  
ATOM   2435  H   LEU A 161       2.003 -37.110 -18.927  1.00  0.84           H  
ATOM   2436  HA  LEU A 161       0.977 -35.195 -16.992  1.00  0.84           H  
ATOM   2437 1HB  LEU A 161       3.415 -35.347 -17.503  1.00  0.84           H  
ATOM   2438 2HB  LEU A 161       3.083 -34.743 -19.139  1.00  0.84           H  
ATOM   2439  HG  LEU A 161       2.173 -32.654 -18.168  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 161       2.378 -32.343 -15.761  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 161       1.338 -33.692 -16.126  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 161       3.011 -33.963 -15.601  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 161       4.321 -31.761 -17.332  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 161       4.944 -33.401 -17.118  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 161       4.558 -32.787 -18.735  1.00  0.84           H  
ATOM   2446  N   VAL A 162       0.474 -34.786 -20.197  1.00  0.81           N  
ATOM   2447  CA  VAL A 162      -0.295 -34.008 -21.139  1.00  0.81           C  
ATOM   2448  C   VAL A 162      -1.780 -34.182 -20.792  1.00  0.81           C  
ATOM   2449  O   VAL A 162      -2.533 -33.208 -20.803  1.00  0.81           O  
ATOM   2450  CB  VAL A 162       0.008 -34.398 -22.583  1.00  0.81           C  
ATOM   2451  CG1 VAL A 162      -0.902 -33.608 -23.481  1.00  0.81           C  
ATOM   2452  CG2 VAL A 162       1.469 -34.150 -22.891  1.00  0.81           C  
ATOM   2453  H   VAL A 162       1.057 -35.570 -20.507  1.00  0.81           H  
ATOM   2454  HA  VAL A 162      -0.036 -32.965 -21.023  1.00  0.81           H  
ATOM   2455  HB  VAL A 162      -0.219 -35.458 -22.728  1.00  0.81           H  
ATOM   2456 1HG1 VAL A 162      -0.732 -33.872 -24.517  1.00  0.81           H  
ATOM   2457 2HG1 VAL A 162      -1.905 -33.829 -23.204  1.00  0.81           H  
ATOM   2458 3HG1 VAL A 162      -0.715 -32.544 -23.346  1.00  0.81           H  
ATOM   2459 1HG2 VAL A 162       1.686 -34.436 -23.923  1.00  0.81           H  
ATOM   2460 2HG2 VAL A 162       1.693 -33.099 -22.746  1.00  0.81           H  
ATOM   2461 3HG2 VAL A 162       2.083 -34.750 -22.217  1.00  0.81           H  
ATOM   2462  N   ASP A 163      -2.209 -35.413 -20.451  1.00  0.79           N  
ATOM   2463  CA  ASP A 163      -3.597 -35.620 -20.036  1.00  0.79           C  
ATOM   2464  C   ASP A 163      -3.952 -34.758 -18.820  1.00  0.79           C  
ATOM   2465  O   ASP A 163      -5.022 -34.160 -18.787  1.00  0.79           O  
ATOM   2466  CB  ASP A 163      -3.884 -37.091 -19.682  1.00  0.79           C  
ATOM   2467  CG  ASP A 163      -4.029 -38.068 -20.874  1.00  0.79           C  
ATOM   2468  OD1 ASP A 163      -4.188 -37.629 -21.989  1.00  0.79           O  
ATOM   2469  OD2 ASP A 163      -4.020 -39.258 -20.632  1.00  0.79           O  
ATOM   2470  H   ASP A 163      -1.568 -36.203 -20.486  1.00  0.79           H  
ATOM   2471  HA  ASP A 163      -4.248 -35.333 -20.860  1.00  0.79           H  
ATOM   2472 1HB  ASP A 163      -3.079 -37.454 -19.047  1.00  0.79           H  
ATOM   2473 2HB  ASP A 163      -4.799 -37.137 -19.088  1.00  0.79           H  
ATOM   2474  N   VAL A 164      -3.036 -34.613 -17.856  1.00  0.77           N  
ATOM   2475  CA  VAL A 164      -3.310 -33.760 -16.696  1.00  0.77           C  
ATOM   2476  C   VAL A 164      -3.529 -32.312 -17.125  1.00  0.77           C  
ATOM   2477  O   VAL A 164      -4.478 -31.645 -16.678  1.00  0.77           O  
ATOM   2478  CB  VAL A 164      -2.145 -33.840 -15.682  1.00  0.77           C  
ATOM   2479  CG1 VAL A 164      -2.282 -32.790 -14.589  1.00  0.77           C  
ATOM   2480  CG2 VAL A 164      -2.134 -35.215 -15.057  1.00  0.77           C  
ATOM   2481  H   VAL A 164      -2.159 -35.137 -17.908  1.00  0.77           H  
ATOM   2482  HA  VAL A 164      -4.217 -34.123 -16.212  1.00  0.77           H  
ATOM   2483  HB  VAL A 164      -1.210 -33.663 -16.200  1.00  0.77           H  
ATOM   2484 1HG1 VAL A 164      -1.440 -32.880 -13.902  1.00  0.77           H  
ATOM   2485 2HG1 VAL A 164      -2.279 -31.804 -15.040  1.00  0.77           H  
ATOM   2486 3HG1 VAL A 164      -3.214 -32.940 -14.044  1.00  0.77           H  
ATOM   2487 1HG2 VAL A 164      -1.310 -35.292 -14.360  1.00  0.77           H  
ATOM   2488 2HG2 VAL A 164      -3.071 -35.382 -14.530  1.00  0.77           H  
ATOM   2489 3HG2 VAL A 164      -2.021 -35.963 -15.820  1.00  0.77           H  
ATOM   2490  N   LEU A 165      -2.672 -31.833 -18.025  1.00  0.76           N  
ATOM   2491  CA  LEU A 165      -2.769 -30.468 -18.520  1.00  0.76           C  
ATOM   2492  C   LEU A 165      -4.086 -30.230 -19.259  1.00  0.76           C  
ATOM   2493  O   LEU A 165      -4.730 -29.187 -19.083  1.00  0.76           O  
ATOM   2494  CB  LEU A 165      -1.594 -30.223 -19.473  1.00  0.76           C  
ATOM   2495  CG  LEU A 165      -0.229 -30.194 -18.801  1.00  0.76           C  
ATOM   2496  CD1 LEU A 165       0.905 -30.176 -19.833  1.00  0.76           C  
ATOM   2497  CD2 LEU A 165      -0.201 -29.009 -17.989  1.00  0.76           C  
ATOM   2498  H   LEU A 165      -1.914 -32.438 -18.353  1.00  0.76           H  
ATOM   2499  HA  LEU A 165      -2.710 -29.787 -17.673  1.00  0.76           H  
ATOM   2500 1HB  LEU A 165      -1.582 -31.002 -20.224  1.00  0.76           H  
ATOM   2501 2HB  LEU A 165      -1.746 -29.267 -19.975  1.00  0.76           H  
ATOM   2502  HG  LEU A 165      -0.100 -31.074 -18.175  1.00  0.76           H  
ATOM   2503 1HD1 LEU A 165       1.865 -30.143 -19.321  1.00  0.76           H  
ATOM   2504 2HD1 LEU A 165       0.867 -31.060 -20.438  1.00  0.76           H  
ATOM   2505 3HD1 LEU A 165       0.797 -29.315 -20.458  1.00  0.76           H  
ATOM   2506 1HD2 LEU A 165       0.727 -28.936 -17.493  1.00  0.76           H  
ATOM   2507 2HD2 LEU A 165      -0.342 -28.161 -18.636  1.00  0.76           H  
ATOM   2508 3HD2 LEU A 165      -0.996 -29.066 -17.264  1.00  0.76           H  
ATOM   2509  N   LEU A 166      -4.500 -31.222 -20.051  1.00  0.76           N  
ATOM   2510  CA  LEU A 166      -5.722 -31.153 -20.839  1.00  0.76           C  
ATOM   2511  C   LEU A 166      -6.992 -31.301 -20.025  1.00  0.76           C  
ATOM   2512  O   LEU A 166      -7.953 -30.564 -20.241  1.00  0.76           O  
ATOM   2513  CB  LEU A 166      -5.663 -32.227 -21.910  1.00  0.76           C  
ATOM   2514  CG  LEU A 166      -4.631 -31.960 -22.971  1.00  0.76           C  
ATOM   2515  CD1 LEU A 166      -4.476 -33.176 -23.880  1.00  0.76           C  
ATOM   2516  CD2 LEU A 166      -5.079 -30.735 -23.716  1.00  0.76           C  
ATOM   2517  H   LEU A 166      -3.907 -32.049 -20.144  1.00  0.76           H  
ATOM   2518  HA  LEU A 166      -5.746 -30.182 -21.327  1.00  0.76           H  
ATOM   2519 1HB  LEU A 166      -5.417 -33.175 -21.433  1.00  0.76           H  
ATOM   2520 2HB  LEU A 166      -6.639 -32.316 -22.382  1.00  0.76           H  
ATOM   2521  HG  LEU A 166      -3.666 -31.760 -22.508  1.00  0.76           H  
ATOM   2522 1HD1 LEU A 166      -3.731 -32.971 -24.646  1.00  0.76           H  
ATOM   2523 2HD1 LEU A 166      -4.161 -34.030 -23.281  1.00  0.76           H  
ATOM   2524 3HD1 LEU A 166      -5.380 -33.416 -24.340  1.00  0.76           H  
ATOM   2525 1HD2 LEU A 166      -4.373 -30.489 -24.459  1.00  0.76           H  
ATOM   2526 2HD2 LEU A 166      -6.029 -30.895 -24.176  1.00  0.76           H  
ATOM   2527 3HD2 LEU A 166      -5.168 -29.927 -23.017  1.00  0.76           H  
ATOM   2528  N   ASP A 167      -7.010 -32.219 -19.058  1.00  0.77           N  
ATOM   2529  CA  ASP A 167      -8.194 -32.372 -18.224  1.00  0.77           C  
ATOM   2530  C   ASP A 167      -8.409 -31.104 -17.435  1.00  0.77           C  
ATOM   2531  O   ASP A 167      -9.545 -30.655 -17.242  1.00  0.77           O  
ATOM   2532  CB  ASP A 167      -8.069 -33.562 -17.268  1.00  0.77           C  
ATOM   2533  CG  ASP A 167      -8.204 -34.959 -17.938  1.00  0.77           C  
ATOM   2534  OD1 ASP A 167      -8.651 -35.050 -19.086  1.00  0.77           O  
ATOM   2535  OD2 ASP A 167      -7.895 -35.927 -17.275  1.00  0.77           O  
ATOM   2536  H   ASP A 167      -6.205 -32.820 -18.908  1.00  0.77           H  
ATOM   2537  HA  ASP A 167      -9.060 -32.522 -18.855  1.00  0.77           H  
ATOM   2538 1HB  ASP A 167      -7.085 -33.516 -16.788  1.00  0.77           H  
ATOM   2539 2HB  ASP A 167      -8.815 -33.474 -16.481  1.00  0.77           H  
ATOM   2540  N   SER A 168      -7.312 -30.497 -16.993  1.00  0.78           N  
ATOM   2541  CA  SER A 168      -7.430 -29.287 -16.226  1.00  0.78           C  
ATOM   2542  C   SER A 168      -7.970 -28.169 -17.106  1.00  0.78           C  
ATOM   2543  O   SER A 168      -8.934 -27.496 -16.741  1.00  0.78           O  
ATOM   2544  CB  SER A 168      -6.074 -28.923 -15.693  1.00  0.78           C  
ATOM   2545  OG  SER A 168      -5.603 -29.928 -14.835  1.00  0.78           O  
ATOM   2546  H   SER A 168      -6.385 -30.898 -17.148  1.00  0.78           H  
ATOM   2547  HA  SER A 168      -8.119 -29.456 -15.405  1.00  0.78           H  
ATOM   2548 1HB  SER A 168      -5.373 -28.782 -16.515  1.00  0.78           H  
ATOM   2549 2HB  SER A 168      -6.141 -27.981 -15.151  1.00  0.78           H  
ATOM   2550  HG  SER A 168      -5.355 -30.679 -15.426  1.00  0.78           H  
ATOM   2551  N   ALA A 169      -7.407 -28.015 -18.308  1.00  0.78           N  
ATOM   2552  CA  ALA A 169      -7.878 -26.968 -19.199  1.00  0.78           C  
ATOM   2553  C   ALA A 169      -9.343 -27.163 -19.599  1.00  0.78           C  
ATOM   2554  O   ALA A 169     -10.123 -26.211 -19.645  1.00  0.78           O  
ATOM   2555  CB  ALA A 169      -7.017 -26.952 -20.449  1.00  0.78           C  
ATOM   2556  H   ALA A 169      -6.612 -28.590 -18.591  1.00  0.78           H  
ATOM   2557  HA  ALA A 169      -7.788 -26.014 -18.679  1.00  0.78           H  
ATOM   2558 1HB  ALA A 169      -7.346 -26.152 -21.107  1.00  0.78           H  
ATOM   2559 2HB  ALA A 169      -5.978 -26.792 -20.174  1.00  0.78           H  
ATOM   2560 3HB  ALA A 169      -7.110 -27.911 -20.960  1.00  0.78           H  
ATOM   2561  N   ALA A 170      -9.718 -28.409 -19.888  1.00  0.78           N  
ATOM   2562  CA  ALA A 170     -11.063 -28.751 -20.327  1.00  0.78           C  
ATOM   2563  C   ALA A 170     -12.133 -28.560 -19.261  1.00  0.78           C  
ATOM   2564  O   ALA A 170     -13.232 -28.089 -19.562  1.00  0.78           O  
ATOM   2565  CB  ALA A 170     -11.087 -30.193 -20.786  1.00  0.78           C  
ATOM   2566  H   ALA A 170      -9.033 -29.157 -19.829  1.00  0.78           H  
ATOM   2567  HA  ALA A 170     -11.309 -28.102 -21.166  1.00  0.78           H  
ATOM   2568 1HB  ALA A 170     -12.080 -30.441 -21.156  1.00  0.78           H  
ATOM   2569 2HB  ALA A 170     -10.351 -30.328 -21.580  1.00  0.78           H  
ATOM   2570 3HB  ALA A 170     -10.837 -30.835 -19.941  1.00  0.78           H  
ATOM   2571  N   SER A 171     -11.828 -28.944 -18.019  1.00  0.77           N  
ATOM   2572  CA  SER A 171     -12.807 -28.846 -16.948  1.00  0.77           C  
ATOM   2573  C   SER A 171     -12.779 -27.509 -16.234  1.00  0.77           C  
ATOM   2574  O   SER A 171     -13.772 -27.090 -15.639  1.00  0.77           O  
ATOM   2575  CB  SER A 171     -12.537 -29.923 -15.927  1.00  0.77           C  
ATOM   2576  OG  SER A 171     -11.294 -29.704 -15.315  1.00  0.77           O  
ATOM   2577  H   SER A 171     -10.912 -29.346 -17.811  1.00  0.77           H  
ATOM   2578  HA  SER A 171     -13.799 -28.990 -17.376  1.00  0.77           H  
ATOM   2579 1HB  SER A 171     -13.322 -29.915 -15.174  1.00  0.77           H  
ATOM   2580 2HB  SER A 171     -12.541 -30.899 -16.407  1.00  0.77           H  
ATOM   2581  HG  SER A 171     -10.617 -29.991 -15.979  1.00  0.77           H  
ATOM   2582  N   GLY A 172     -11.642 -26.831 -16.286  1.00  0.76           N  
ATOM   2583  CA  GLY A 172     -11.460 -25.593 -15.565  1.00  0.76           C  
ATOM   2584  C   GLY A 172     -11.023 -25.830 -14.119  1.00  0.76           C  
ATOM   2585  O   GLY A 172     -10.956 -24.871 -13.343  1.00  0.76           O  
ATOM   2586  H   GLY A 172     -10.840 -27.200 -16.792  1.00  0.76           H  
ATOM   2587 1HA  GLY A 172     -10.704 -24.998 -16.077  1.00  0.76           H  
ATOM   2588 2HA  GLY A 172     -12.388 -25.027 -15.581  1.00  0.76           H  
ATOM   2589  N   TRP A 173     -10.792 -27.106 -13.739  1.00  0.75           N  
ATOM   2590  CA  TRP A 173     -10.386 -27.476 -12.380  1.00  0.75           C  
ATOM   2591  C   TRP A 173      -9.170 -28.399 -12.329  1.00  0.75           C  
ATOM   2592  O   TRP A 173      -8.981 -29.273 -13.172  1.00  0.75           O  
ATOM   2593  CB  TRP A 173     -11.554 -28.133 -11.628  1.00  0.75           C  
ATOM   2594  CG  TRP A 173     -12.672 -27.175 -11.353  1.00  0.75           C  
ATOM   2595  CD1 TRP A 173     -13.690 -26.824 -12.180  1.00  0.75           C  
ATOM   2596  CD2 TRP A 173     -12.873 -26.432 -10.134  1.00  0.75           C  
ATOM   2597  NE1 TRP A 173     -14.496 -25.896 -11.566  1.00  0.75           N  
ATOM   2598  CE2 TRP A 173     -14.003 -25.642 -10.315  1.00  0.75           C  
ATOM   2599  CE3 TRP A 173     -12.196 -26.375  -8.938  1.00  0.75           C  
ATOM   2600  CZ2 TRP A 173     -14.460 -24.784  -9.329  1.00  0.75           C  
ATOM   2601  CZ3 TRP A 173     -12.647 -25.532  -7.944  1.00  0.75           C  
ATOM   2602  CH2 TRP A 173     -13.747 -24.749  -8.135  1.00  0.75           C  
ATOM   2603  H   TRP A 173     -10.901 -27.859 -14.419  1.00  0.75           H  
ATOM   2604  HA  TRP A 173     -10.118 -26.569 -11.849  1.00  0.75           H  
ATOM   2605 1HB  TRP A 173     -11.945 -28.964 -12.217  1.00  0.75           H  
ATOM   2606 2HB  TRP A 173     -11.194 -28.535 -10.678  1.00  0.75           H  
ATOM   2607  HD1 TRP A 173     -13.839 -27.212 -13.183  1.00  0.75           H  
ATOM   2608  HE1 TRP A 173     -15.315 -25.473 -11.973  1.00  0.75           H  
ATOM   2609  HE3 TRP A 173     -11.318 -26.990  -8.791  1.00  0.75           H  
ATOM   2610  HZ2 TRP A 173     -15.342 -24.155  -9.462  1.00  0.75           H  
ATOM   2611  HZ3 TRP A 173     -12.097 -25.503  -7.002  1.00  0.75           H  
ATOM   2612  HH2 TRP A 173     -14.077 -24.085  -7.333  1.00  0.75           H  
ATOM   2613  N   ASN A 174      -8.373 -28.208 -11.287  1.00  0.75           N  
ATOM   2614  CA  ASN A 174      -7.178 -28.986 -10.981  1.00  0.75           C  
ATOM   2615  C   ASN A 174      -7.336 -29.832  -9.724  1.00  0.75           C  
ATOM   2616  O   ASN A 174      -7.503 -29.298  -8.619  1.00  0.75           O  
ATOM   2617  CB  ASN A 174      -5.991 -28.076 -10.837  1.00  0.75           C  
ATOM   2618  CG  ASN A 174      -4.733 -28.760 -10.576  1.00  0.75           C  
ATOM   2619  OD1 ASN A 174      -4.417 -29.798 -11.165  1.00  0.75           O  
ATOM   2620  ND2 ASN A 174      -3.988 -28.184  -9.679  1.00  0.75           N  
ATOM   2621  H   ASN A 174      -8.607 -27.460 -10.641  1.00  0.75           H  
ATOM   2622  HA  ASN A 174      -6.993 -29.669 -11.811  1.00  0.75           H  
ATOM   2623 1HB  ASN A 174      -5.865 -27.539 -11.765  1.00  0.75           H  
ATOM   2624 2HB  ASN A 174      -6.179 -27.342 -10.050  1.00  0.75           H  
ATOM   2625 1HD2 ASN A 174      -3.088 -28.566  -9.422  1.00  0.75           H  
ATOM   2626 2HD2 ASN A 174      -4.306 -27.347  -9.239  1.00  0.75           H  
ATOM   2627  N   THR A 175      -7.349 -31.152  -9.891  1.00  0.78           N  
ATOM   2628  CA  THR A 175      -7.532 -32.014  -8.735  1.00  0.78           C  
ATOM   2629  C   THR A 175      -6.231 -32.769  -8.470  1.00  0.78           C  
ATOM   2630  O   THR A 175      -5.651 -33.359  -9.385  1.00  0.78           O  
ATOM   2631  CB  THR A 175      -8.678 -33.025  -8.950  1.00  0.78           C  
ATOM   2632  OG1 THR A 175      -9.902 -32.313  -9.226  1.00  0.78           O  
ATOM   2633  CG2 THR A 175      -8.877 -33.845  -7.670  1.00  0.78           C  
ATOM   2634  H   THR A 175      -7.216 -31.546 -10.813  1.00  0.78           H  
ATOM   2635  HA  THR A 175      -7.759 -31.408  -7.863  1.00  0.78           H  
ATOM   2636  HB  THR A 175      -8.445 -33.688  -9.779  1.00  0.78           H  
ATOM   2637  HG1 THR A 175      -9.885 -32.005 -10.141  1.00  0.78           H  
ATOM   2638 1HG2 THR A 175      -9.692 -34.552  -7.809  1.00  0.78           H  
ATOM   2639 2HG2 THR A 175      -7.969 -34.393  -7.438  1.00  0.78           H  
ATOM   2640 3HG2 THR A 175      -9.113 -33.174  -6.842  1.00  0.78           H  
ATOM   2641  N   VAL A 176      -5.783 -32.746  -7.218  1.00  0.85           N  
ATOM   2642  CA  VAL A 176      -4.571 -33.435  -6.803  1.00  0.85           C  
ATOM   2643  C   VAL A 176      -4.892 -34.487  -5.762  1.00  0.85           C  
ATOM   2644  O   VAL A 176      -5.559 -34.208  -4.767  1.00  0.85           O  
ATOM   2645  CB  VAL A 176      -3.550 -32.436  -6.226  1.00  0.85           C  
ATOM   2646  CG1 VAL A 176      -2.306 -33.168  -5.743  1.00  0.85           C  
ATOM   2647  CG2 VAL A 176      -3.199 -31.430  -7.281  1.00  0.85           C  
ATOM   2648  H   VAL A 176      -6.316 -32.221  -6.529  1.00  0.85           H  
ATOM   2649  HA  VAL A 176      -4.128 -33.923  -7.672  1.00  0.85           H  
ATOM   2650  HB  VAL A 176      -3.982 -31.930  -5.374  1.00  0.85           H  
ATOM   2651 1HG1 VAL A 176      -1.593 -32.464  -5.332  1.00  0.85           H  
ATOM   2652 2HG1 VAL A 176      -2.592 -33.878  -4.971  1.00  0.85           H  
ATOM   2653 3HG1 VAL A 176      -1.842 -33.695  -6.579  1.00  0.85           H  
ATOM   2654 1HG2 VAL A 176      -2.483 -30.725  -6.890  1.00  0.85           H  
ATOM   2655 2HG2 VAL A 176      -2.768 -31.944  -8.120  1.00  0.85           H  
ATOM   2656 3HG2 VAL A 176      -4.087 -30.893  -7.608  1.00  0.85           H  
ATOM   2657  N   GLU A 177      -4.460 -35.715  -6.011  1.00  0.94           N  
ATOM   2658  CA  GLU A 177      -4.722 -36.800  -5.075  1.00  0.94           C  
ATOM   2659  C   GLU A 177      -3.404 -37.420  -4.636  1.00  0.94           C  
ATOM   2660  O   GLU A 177      -2.725 -38.078  -5.436  1.00  0.94           O  
ATOM   2661  CB  GLU A 177      -5.639 -37.840  -5.727  1.00  0.94           C  
ATOM   2662  CG  GLU A 177      -7.018 -37.279  -6.137  1.00  0.94           C  
ATOM   2663  CD  GLU A 177      -7.943 -38.301  -6.768  1.00  0.94           C  
ATOM   2664  OE1 GLU A 177      -7.549 -39.434  -6.908  1.00  0.94           O  
ATOM   2665  OE2 GLU A 177      -9.046 -37.937  -7.109  1.00  0.94           O  
ATOM   2666  H   GLU A 177      -3.935 -35.892  -6.854  1.00  0.94           H  
ATOM   2667  HA  GLU A 177      -5.213 -36.401  -4.187  1.00  0.94           H  
ATOM   2668 1HB  GLU A 177      -5.157 -38.245  -6.617  1.00  0.94           H  
ATOM   2669 2HB  GLU A 177      -5.802 -38.666  -5.035  1.00  0.94           H  
ATOM   2670 1HG  GLU A 177      -7.500 -36.850  -5.264  1.00  0.94           H  
ATOM   2671 2HG  GLU A 177      -6.857 -36.475  -6.850  1.00  0.94           H  
ATOM   2672  N   ARG A 178      -3.019 -37.156  -3.387  1.00  1.05           N  
ATOM   2673  CA  ARG A 178      -1.728 -37.606  -2.868  1.00  1.05           C  
ATOM   2674  C   ARG A 178      -1.841 -38.083  -1.431  1.00  1.05           C  
ATOM   2675  O   ARG A 178      -2.549 -37.474  -0.637  1.00  1.05           O  
ATOM   2676  CB  ARG A 178      -0.710 -36.468  -2.923  1.00  1.05           C  
ATOM   2677  CG  ARG A 178      -0.341 -35.968  -4.330  1.00  1.05           C  
ATOM   2678  CD  ARG A 178       0.473 -36.956  -5.085  1.00  1.05           C  
ATOM   2679  NE  ARG A 178       0.895 -36.433  -6.374  1.00  1.05           N  
ATOM   2680  CZ  ARG A 178       0.173 -36.490  -7.508  1.00  1.05           C  
ATOM   2681  NH1 ARG A 178      -1.015 -37.057  -7.566  1.00  1.05           N  
ATOM   2682  NH2 ARG A 178       0.689 -35.972  -8.583  1.00  1.05           N  
ATOM   2683  H   ARG A 178      -3.657 -36.635  -2.778  1.00  1.05           H  
ATOM   2684  HA  ARG A 178      -1.373 -38.432  -3.483  1.00  1.05           H  
ATOM   2685 1HB  ARG A 178      -1.112 -35.618  -2.377  1.00  1.05           H  
ATOM   2686 2HB  ARG A 178       0.210 -36.772  -2.420  1.00  1.05           H  
ATOM   2687 1HG  ARG A 178      -1.224 -35.767  -4.907  1.00  1.05           H  
ATOM   2688 2HG  ARG A 178       0.242 -35.047  -4.241  1.00  1.05           H  
ATOM   2689 1HD  ARG A 178       1.366 -37.204  -4.513  1.00  1.05           H  
ATOM   2690 2HD  ARG A 178      -0.110 -37.858  -5.258  1.00  1.05           H  
ATOM   2691  HE  ARG A 178       1.822 -35.976  -6.460  1.00  1.05           H  
ATOM   2692 1HH1 ARG A 178      -1.448 -37.482  -6.735  1.00  1.05           H  
ATOM   2693 2HH1 ARG A 178      -1.503 -37.085  -8.454  1.00  1.05           H  
ATOM   2694 1HH2 ARG A 178       1.618 -35.532  -8.510  1.00  1.05           H  
ATOM   2695 2HH2 ARG A 178       0.183 -36.020  -9.475  1.00  1.05           H  
ATOM   2696  N   GLU A 179      -1.124 -39.157  -1.092  1.00  1.13           N  
ATOM   2697  CA  GLU A 179      -0.985 -39.691   0.280  1.00  1.13           C  
ATOM   2698  C   GLU A 179      -2.267 -40.257   0.933  1.00  1.13           C  
ATOM   2699  O   GLU A 179      -2.283 -41.399   1.392  1.00  1.13           O  
ATOM   2700  CB  GLU A 179      -0.399 -38.617   1.216  1.00  1.13           C  
ATOM   2701  CG  GLU A 179       1.032 -38.194   0.879  1.00  1.13           C  
ATOM   2702  CD  GLU A 179       1.598 -37.193   1.857  1.00  1.13           C  
ATOM   2703  OE1 GLU A 179       0.894 -36.828   2.780  1.00  1.13           O  
ATOM   2704  OE2 GLU A 179       2.718 -36.790   1.688  1.00  1.13           O  
ATOM   2705  H   GLU A 179      -0.608 -39.625  -1.824  1.00  1.13           H  
ATOM   2706  HA  GLU A 179      -0.265 -40.509   0.233  1.00  1.13           H  
ATOM   2707 1HB  GLU A 179      -1.019 -37.726   1.228  1.00  1.13           H  
ATOM   2708 2HB  GLU A 179      -0.388 -39.006   2.233  1.00  1.13           H  
ATOM   2709 1HG  GLU A 179       1.669 -39.079   0.867  1.00  1.13           H  
ATOM   2710 2HG  GLU A 179       1.043 -37.758  -0.120  1.00  1.13           H  
ATOM   2711  N   GLY A 180      -3.323 -39.447   0.984  1.00  1.17           N  
ATOM   2712  CA  GLY A 180      -4.581 -39.784   1.622  1.00  1.17           C  
ATOM   2713  C   GLY A 180      -5.537 -38.608   1.481  1.00  1.17           C  
ATOM   2714  O   GLY A 180      -6.696 -38.679   1.895  1.00  1.17           O  
ATOM   2715  H   GLY A 180      -3.239 -38.530   0.568  1.00  1.17           H  
ATOM   2716 1HA  GLY A 180      -5.007 -40.673   1.157  1.00  1.17           H  
ATOM   2717 2HA  GLY A 180      -4.414 -40.008   2.674  1.00  1.17           H  
ATOM   2718  N   ILE A 181      -5.013 -37.506   0.940  1.00  1.15           N  
ATOM   2719  CA  ILE A 181      -5.775 -36.265   0.770  1.00  1.15           C  
ATOM   2720  C   ILE A 181      -6.066 -35.871  -0.682  1.00  1.15           C  
ATOM   2721  O   ILE A 181      -5.201 -35.937  -1.565  1.00  1.15           O  
ATOM   2722  CB  ILE A 181      -5.047 -35.069   1.423  1.00  1.15           C  
ATOM   2723  CG1 ILE A 181      -5.931 -33.794   1.287  1.00  1.15           C  
ATOM   2724  CG2 ILE A 181      -3.691 -34.886   0.792  1.00  1.15           C  
ATOM   2725  CD1 ILE A 181      -5.500 -32.626   2.119  1.00  1.15           C  
ATOM   2726  H   ILE A 181      -4.052 -37.548   0.600  1.00  1.15           H  
ATOM   2727  HA  ILE A 181      -6.732 -36.390   1.272  1.00  1.15           H  
ATOM   2728  HB  ILE A 181      -4.922 -35.252   2.488  1.00  1.15           H  
ATOM   2729 1HG1 ILE A 181      -5.924 -33.473   0.257  1.00  1.15           H  
ATOM   2730 2HG1 ILE A 181      -6.952 -34.047   1.568  1.00  1.15           H  
ATOM   2731 1HG2 ILE A 181      -3.183 -34.047   1.240  1.00  1.15           H  
ATOM   2732 2HG2 ILE A 181      -3.104 -35.777   0.947  1.00  1.15           H  
ATOM   2733 3HG2 ILE A 181      -3.809 -34.712  -0.271  1.00  1.15           H  
ATOM   2734 1HD1 ILE A 181      -6.181 -31.792   1.948  1.00  1.15           H  
ATOM   2735 2HD1 ILE A 181      -5.519 -32.898   3.173  1.00  1.15           H  
ATOM   2736 3HD1 ILE A 181      -4.496 -32.331   1.830  1.00  1.15           H  
ATOM   2737  N   SER A 182      -7.300 -35.419  -0.907  1.00  1.08           N  
ATOM   2738  CA  SER A 182      -7.722 -34.914  -2.205  1.00  1.08           C  
ATOM   2739  C   SER A 182      -7.879 -33.399  -2.120  1.00  1.08           C  
ATOM   2740  O   SER A 182      -8.578 -32.891  -1.239  1.00  1.08           O  
ATOM   2741  CB  SER A 182      -9.043 -35.524  -2.618  1.00  1.08           C  
ATOM   2742  OG  SER A 182      -8.942 -36.912  -2.775  1.00  1.08           O  
ATOM   2743  H   SER A 182      -7.961 -35.413  -0.143  1.00  1.08           H  
ATOM   2744  HA  SER A 182      -6.962 -35.146  -2.949  1.00  1.08           H  
ATOM   2745 1HB  SER A 182      -9.796 -35.294  -1.865  1.00  1.08           H  
ATOM   2746 2HB  SER A 182      -9.370 -35.073  -3.556  1.00  1.08           H  
ATOM   2747  HG  SER A 182      -8.396 -37.052  -3.557  1.00  1.08           H  
ATOM   2748  N   ILE A 183      -7.229 -32.688  -3.027  1.00  0.98           N  
ATOM   2749  CA  ILE A 183      -7.276 -31.232  -3.075  1.00  0.98           C  
ATOM   2750  C   ILE A 183      -7.841 -30.749  -4.400  1.00  0.98           C  
ATOM   2751  O   ILE A 183      -7.376 -31.177  -5.455  1.00  0.98           O  
ATOM   2752  CB  ILE A 183      -5.881 -30.621  -2.921  1.00  0.98           C  
ATOM   2753  CG1 ILE A 183      -5.217 -31.080  -1.657  1.00  0.98           C  
ATOM   2754  CG2 ILE A 183      -5.975 -29.157  -2.961  1.00  0.98           C  
ATOM   2755  CD1 ILE A 183      -4.302 -32.254  -1.886  1.00  0.98           C  
ATOM   2756  H   ILE A 183      -6.657 -33.185  -3.709  1.00  0.98           H  
ATOM   2757  HA  ILE A 183      -7.919 -30.872  -2.271  1.00  0.98           H  
ATOM   2758  HB  ILE A 183      -5.257 -30.949  -3.741  1.00  0.98           H  
ATOM   2759 1HG1 ILE A 183      -4.634 -30.261  -1.244  1.00  0.98           H  
ATOM   2760 2HG1 ILE A 183      -5.977 -31.361  -0.932  1.00  0.98           H  
ATOM   2761 1HG2 ILE A 183      -4.990 -28.726  -2.878  1.00  0.98           H  
ATOM   2762 2HG2 ILE A 183      -6.416 -28.871  -3.903  1.00  0.98           H  
ATOM   2763 3HG2 ILE A 183      -6.594 -28.802  -2.141  1.00  0.98           H  
ATOM   2764 1HD1 ILE A 183      -3.860 -32.520  -0.946  1.00  0.98           H  
ATOM   2765 2HD1 ILE A 183      -4.864 -33.104  -2.283  1.00  0.98           H  
ATOM   2766 3HD1 ILE A 183      -3.522 -31.983  -2.594  1.00  0.98           H  
ATOM   2767  N   ARG A 184      -8.851 -29.882  -4.374  1.00  0.88           N  
ATOM   2768  CA  ARG A 184      -9.387 -29.381  -5.637  1.00  0.88           C  
ATOM   2769  C   ARG A 184      -9.464 -27.858  -5.664  1.00  0.88           C  
ATOM   2770  O   ARG A 184     -10.085 -27.238  -4.797  1.00  0.88           O  
ATOM   2771  CB  ARG A 184     -10.753 -29.987  -5.920  1.00  0.88           C  
ATOM   2772  CG  ARG A 184     -11.392 -29.544  -7.211  1.00  0.88           C  
ATOM   2773  CD  ARG A 184     -12.642 -30.302  -7.496  1.00  0.88           C  
ATOM   2774  NE  ARG A 184     -12.376 -31.714  -7.806  1.00  0.88           N  
ATOM   2775  CZ  ARG A 184     -13.307 -32.694  -7.773  1.00  0.88           C  
ATOM   2776  NH1 ARG A 184     -14.547 -32.411  -7.434  1.00  0.88           N  
ATOM   2777  NH2 ARG A 184     -12.977 -33.938  -8.082  1.00  0.88           N  
ATOM   2778  H   ARG A 184      -9.226 -29.562  -3.491  1.00  0.88           H  
ATOM   2779  HA  ARG A 184      -8.722 -29.687  -6.443  1.00  0.88           H  
ATOM   2780 1HB  ARG A 184     -10.662 -31.072  -5.961  1.00  0.88           H  
ATOM   2781 2HB  ARG A 184     -11.437 -29.742  -5.109  1.00  0.88           H  
ATOM   2782 1HG  ARG A 184     -11.648 -28.500  -7.117  1.00  0.88           H  
ATOM   2783 2HG  ARG A 184     -10.690 -29.680  -8.040  1.00  0.88           H  
ATOM   2784 1HD  ARG A 184     -13.301 -30.260  -6.631  1.00  0.88           H  
ATOM   2785 2HD  ARG A 184     -13.142 -29.852  -8.356  1.00  0.88           H  
ATOM   2786  HE  ARG A 184     -11.431 -31.971  -8.094  1.00  0.88           H  
ATOM   2787 1HH1 ARG A 184     -14.802 -31.461  -7.199  1.00  0.88           H  
ATOM   2788 2HH1 ARG A 184     -15.244 -33.141  -7.410  1.00  0.88           H  
ATOM   2789 1HH2 ARG A 184     -12.022 -34.161  -8.342  1.00  0.88           H  
ATOM   2790 2HH2 ARG A 184     -13.674 -34.666  -8.057  1.00  0.88           H  
ATOM   2791  N   HIS A 185      -8.830 -27.281  -6.685  1.00  0.80           N  
ATOM   2792  CA  HIS A 185      -8.752 -25.837  -6.907  1.00  0.80           C  
ATOM   2793  C   HIS A 185      -9.021 -25.527  -8.371  1.00  0.80           C  
ATOM   2794  O   HIS A 185      -8.845 -26.409  -9.204  1.00  0.80           O  
ATOM   2795  CB  HIS A 185      -7.377 -25.301  -6.492  1.00  0.80           C  
ATOM   2796  CG  HIS A 185      -7.138 -25.351  -5.015  1.00  0.80           C  
ATOM   2797  ND1 HIS A 185      -7.785 -24.508  -4.126  1.00  0.80           N  
ATOM   2798  CD2 HIS A 185      -6.302 -26.097  -4.277  1.00  0.80           C  
ATOM   2799  CE1 HIS A 185      -7.368 -24.758  -2.904  1.00  0.80           C  
ATOM   2800  NE2 HIS A 185      -6.465 -25.713  -2.959  1.00  0.80           N  
ATOM   2801  H   HIS A 185      -8.348 -27.898  -7.345  1.00  0.80           H  
ATOM   2802  HA  HIS A 185      -9.508 -25.346  -6.298  1.00  0.80           H  
ATOM   2803 1HB  HIS A 185      -6.610 -25.918  -6.963  1.00  0.80           H  
ATOM   2804 2HB  HIS A 185      -7.216 -24.296  -6.841  1.00  0.80           H  
ATOM   2805  HD2 HIS A 185      -5.624 -26.851  -4.663  1.00  0.80           H  
ATOM   2806  HE1 HIS A 185      -7.707 -24.254  -2.000  1.00  0.80           H  
ATOM   2807  HE2 HIS A 185      -5.977 -26.087  -2.157  1.00  0.80           H  
ATOM   2808  N   PRO A 186      -9.509 -24.331  -8.721  1.00  0.75           N  
ATOM   2809  CA  PRO A 186      -9.778 -23.926 -10.081  1.00  0.75           C  
ATOM   2810  C   PRO A 186      -8.495 -23.791 -10.864  1.00  0.75           C  
ATOM   2811  O   PRO A 186      -7.443 -23.465 -10.310  1.00  0.75           O  
ATOM   2812  CB  PRO A 186     -10.478 -22.591  -9.899  1.00  0.75           C  
ATOM   2813  CG  PRO A 186      -9.992 -22.086  -8.561  1.00  0.75           C  
ATOM   2814  CD  PRO A 186      -9.816 -23.299  -7.713  1.00  0.75           C  
ATOM   2815  HA  PRO A 186     -10.452 -24.649 -10.560  1.00  0.75           H  
ATOM   2816 1HB  PRO A 186     -10.214 -21.920 -10.730  1.00  0.75           H  
ATOM   2817 2HB  PRO A 186     -11.569 -22.738  -9.933  1.00  0.75           H  
ATOM   2818 1HG  PRO A 186      -9.065 -21.501  -8.680  1.00  0.75           H  
ATOM   2819 2HG  PRO A 186     -10.720 -21.423  -8.131  1.00  0.75           H  
ATOM   2820 1HD  PRO A 186      -9.002 -23.108  -7.022  1.00  0.75           H  
ATOM   2821 2HD  PRO A 186     -10.751 -23.518  -7.186  1.00  0.75           H  
ATOM   2822  N   ALA A 187      -8.604 -24.023 -12.156  1.00  0.71           N  
ATOM   2823  CA  ALA A 187      -7.513 -23.903 -13.101  1.00  0.71           C  
ATOM   2824  C   ALA A 187      -8.052 -23.556 -14.466  1.00  0.71           C  
ATOM   2825  O   ALA A 187      -8.016 -24.386 -15.372  1.00  0.71           O  
ATOM   2826  CB  ALA A 187      -6.709 -25.175 -13.180  1.00  0.71           C  
ATOM   2827  H   ALA A 187      -9.506 -24.302 -12.520  1.00  0.71           H  
ATOM   2828  HA  ALA A 187      -6.863 -23.090 -12.775  1.00  0.71           H  
ATOM   2829 1HB  ALA A 187      -5.885 -25.045 -13.883  1.00  0.71           H  
ATOM   2830 2HB  ALA A 187      -6.311 -25.384 -12.195  1.00  0.71           H  
ATOM   2831 3HB  ALA A 187      -7.347 -25.995 -13.509  1.00  0.71           H  
ATOM   2832  N   ARG A 188      -8.642 -22.377 -14.590  1.00  0.69           N  
ATOM   2833  CA  ARG A 188      -9.198 -21.928 -15.857  1.00  0.69           C  
ATOM   2834  C   ARG A 188      -8.150 -21.090 -16.549  1.00  0.69           C  
ATOM   2835  O   ARG A 188      -7.802 -20.016 -16.059  1.00  0.69           O  
ATOM   2836  CB  ARG A 188     -10.465 -21.103 -15.680  1.00  0.69           C  
ATOM   2837  CG  ARG A 188     -11.689 -21.845 -15.155  1.00  0.69           C  
ATOM   2838  CD  ARG A 188     -12.879 -20.939 -15.073  1.00  0.69           C  
ATOM   2839  NE  ARG A 188     -14.091 -21.644 -14.659  1.00  0.69           N  
ATOM   2840  CZ  ARG A 188     -15.300 -21.057 -14.479  1.00  0.69           C  
ATOM   2841  NH1 ARG A 188     -15.445 -19.767 -14.673  1.00  0.69           N  
ATOM   2842  NH2 ARG A 188     -16.338 -21.783 -14.104  1.00  0.69           N  
ATOM   2843  H   ARG A 188      -8.626 -21.737 -13.803  1.00  0.69           H  
ATOM   2844  HA  ARG A 188      -9.425 -22.795 -16.480  1.00  0.69           H  
ATOM   2845 1HB  ARG A 188     -10.261 -20.290 -14.981  1.00  0.69           H  
ATOM   2846 2HB  ARG A 188     -10.736 -20.652 -16.634  1.00  0.69           H  
ATOM   2847 1HG  ARG A 188     -11.930 -22.655 -15.833  1.00  0.69           H  
ATOM   2848 2HG  ARG A 188     -11.481 -22.251 -14.160  1.00  0.69           H  
ATOM   2849 1HD  ARG A 188     -12.678 -20.155 -14.346  1.00  0.69           H  
ATOM   2850 2HD  ARG A 188     -13.063 -20.490 -16.047  1.00  0.69           H  
ATOM   2851  HE  ARG A 188     -14.024 -22.641 -14.497  1.00  0.69           H  
ATOM   2852 1HH1 ARG A 188     -14.658 -19.207 -14.958  1.00  0.69           H  
ATOM   2853 2HH1 ARG A 188     -16.347 -19.331 -14.526  1.00  0.69           H  
ATOM   2854 1HH2 ARG A 188     -16.235 -22.777 -13.956  1.00  0.69           H  
ATOM   2855 2HH2 ARG A 188     -17.236 -21.338 -13.966  1.00  0.69           H  
ATOM   2856  N   PHE A 189      -7.614 -21.593 -17.646  1.00  0.67           N  
ATOM   2857  CA  PHE A 189      -6.519 -20.912 -18.327  1.00  0.67           C  
ATOM   2858  C   PHE A 189      -6.497 -21.277 -19.791  1.00  0.67           C  
ATOM   2859  O   PHE A 189      -7.109 -22.265 -20.198  1.00  0.67           O  
ATOM   2860  CB  PHE A 189      -5.194 -21.306 -17.672  1.00  0.67           C  
ATOM   2861  CG  PHE A 189      -4.865 -22.756 -17.803  1.00  0.67           C  
ATOM   2862  CD1 PHE A 189      -4.074 -23.219 -18.810  1.00  0.67           C  
ATOM   2863  CD2 PHE A 189      -5.387 -23.657 -16.925  1.00  0.67           C  
ATOM   2864  CE1 PHE A 189      -3.815 -24.560 -18.933  1.00  0.67           C  
ATOM   2865  CE2 PHE A 189      -5.146 -24.999 -17.044  1.00  0.67           C  
ATOM   2866  CZ  PHE A 189      -4.352 -25.457 -18.062  1.00  0.67           C  
ATOM   2867  H   PHE A 189      -7.953 -22.478 -18.003  1.00  0.67           H  
ATOM   2868  HA  PHE A 189      -6.656 -19.831 -18.241  1.00  0.67           H  
ATOM   2869 1HB  PHE A 189      -4.377 -20.724 -18.103  1.00  0.67           H  
ATOM   2870 2HB  PHE A 189      -5.247 -21.079 -16.619  1.00  0.67           H  
ATOM   2871  HD1 PHE A 189      -3.649 -22.510 -19.511  1.00  0.67           H  
ATOM   2872  HD2 PHE A 189      -6.005 -23.288 -16.134  1.00  0.67           H  
ATOM   2873  HE1 PHE A 189      -3.190 -24.900 -19.725  1.00  0.67           H  
ATOM   2874  HE2 PHE A 189      -5.590 -25.696 -16.331  1.00  0.67           H  
ATOM   2875  HZ  PHE A 189      -4.151 -26.526 -18.173  1.00  0.67           H  
ATOM   2876  N   VAL A 190      -5.778 -20.506 -20.587  1.00  0.66           N  
ATOM   2877  CA  VAL A 190      -5.628 -20.879 -21.979  1.00  0.66           C  
ATOM   2878  C   VAL A 190      -4.402 -21.758 -22.136  1.00  0.66           C  
ATOM   2879  O   VAL A 190      -3.312 -21.386 -21.703  1.00  0.66           O  
ATOM   2880  CB  VAL A 190      -5.531 -19.632 -22.874  1.00  0.66           C  
ATOM   2881  CG1 VAL A 190      -5.262 -20.049 -24.315  1.00  0.66           C  
ATOM   2882  CG2 VAL A 190      -6.857 -18.836 -22.804  1.00  0.66           C  
ATOM   2883  H   VAL A 190      -5.298 -19.686 -20.207  1.00  0.66           H  
ATOM   2884  HA  VAL A 190      -6.506 -21.447 -22.287  1.00  0.66           H  
ATOM   2885  HB  VAL A 190      -4.704 -19.010 -22.537  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 190      -5.189 -19.161 -24.945  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 190      -4.333 -20.605 -24.366  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 190      -6.075 -20.682 -24.664  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 190      -6.791 -17.949 -23.437  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 190      -7.679 -19.464 -23.151  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 190      -7.045 -18.532 -21.774  1.00  0.66           H  
ATOM   2892  N   LEU A 191      -4.588 -22.942 -22.707  1.00  0.66           N  
ATOM   2893  CA  LEU A 191      -3.472 -23.860 -22.894  1.00  0.66           C  
ATOM   2894  C   LEU A 191      -2.970 -23.765 -24.310  1.00  0.66           C  
ATOM   2895  O   LEU A 191      -3.745 -23.953 -25.257  1.00  0.66           O  
ATOM   2896  CB  LEU A 191      -3.885 -25.312 -22.610  1.00  0.66           C  
ATOM   2897  CG  LEU A 191      -2.803 -26.419 -22.824  1.00  0.66           C  
ATOM   2898  CD1 LEU A 191      -1.646 -26.255 -21.847  1.00  0.66           C  
ATOM   2899  CD2 LEU A 191      -3.454 -27.774 -22.626  1.00  0.66           C  
ATOM   2900  H   LEU A 191      -5.515 -23.199 -23.017  1.00  0.66           H  
ATOM   2901  HA  LEU A 191      -2.662 -23.583 -22.219  1.00  0.66           H  
ATOM   2902 1HB  LEU A 191      -4.246 -25.387 -21.601  1.00  0.66           H  
ATOM   2903 2HB  LEU A 191      -4.716 -25.554 -23.267  1.00  0.66           H  
ATOM   2904  HG  LEU A 191      -2.404 -26.340 -23.839  1.00  0.66           H  
ATOM   2905 1HD1 LEU A 191      -0.925 -27.037 -22.035  1.00  0.66           H  
ATOM   2906 2HD1 LEU A 191      -1.174 -25.280 -21.988  1.00  0.66           H  
ATOM   2907 3HD1 LEU A 191      -2.007 -26.344 -20.838  1.00  0.66           H  
ATOM   2908 1HD2 LEU A 191      -2.722 -28.569 -22.787  1.00  0.66           H  
ATOM   2909 2HD2 LEU A 191      -3.854 -27.850 -21.609  1.00  0.66           H  
ATOM   2910 3HD2 LEU A 191      -4.263 -27.871 -23.345  1.00  0.66           H  
ATOM   2911  N   VAL A 192      -1.698 -23.446 -24.437  1.00  0.67           N  
ATOM   2912  CA  VAL A 192      -1.046 -23.331 -25.718  1.00  0.67           C  
ATOM   2913  C   VAL A 192       0.130 -24.280 -25.739  1.00  0.67           C  
ATOM   2914  O   VAL A 192       1.033 -24.136 -24.924  1.00  0.67           O  
ATOM   2915  CB  VAL A 192      -0.495 -21.911 -25.917  1.00  0.67           C  
ATOM   2916  CG1 VAL A 192       0.178 -21.836 -27.220  1.00  0.67           C  
ATOM   2917  CG2 VAL A 192      -1.588 -20.860 -25.781  1.00  0.67           C  
ATOM   2918  H   VAL A 192      -1.145 -23.286 -23.594  1.00  0.67           H  
ATOM   2919  HA  VAL A 192      -1.741 -23.599 -26.504  1.00  0.67           H  
ATOM   2920  HB  VAL A 192       0.250 -21.724 -25.151  1.00  0.67           H  
ATOM   2921 1HG1 VAL A 192       0.585 -20.883 -27.329  1.00  0.67           H  
ATOM   2922 2HG1 VAL A 192       0.971 -22.580 -27.276  1.00  0.67           H  
ATOM   2923 3HG1 VAL A 192      -0.528 -22.013 -27.993  1.00  0.67           H  
ATOM   2924 1HG2 VAL A 192      -1.153 -19.868 -25.903  1.00  0.67           H  
ATOM   2925 2HG2 VAL A 192      -2.348 -21.011 -26.527  1.00  0.67           H  
ATOM   2926 3HG2 VAL A 192      -2.031 -20.940 -24.792  1.00  0.67           H  
ATOM   2927  N   GLY A 193       0.148 -25.227 -26.654  1.00  0.70           N  
ATOM   2928  CA  GLY A 193       1.278 -26.129 -26.691  1.00  0.70           C  
ATOM   2929  C   GLY A 193       1.944 -26.081 -28.043  1.00  0.70           C  
ATOM   2930  O   GLY A 193       1.426 -25.453 -28.970  1.00  0.70           O  
ATOM   2931  H   GLY A 193      -0.620 -25.316 -27.311  1.00  0.70           H  
ATOM   2932 1HA  GLY A 193       1.989 -25.854 -25.924  1.00  0.70           H  
ATOM   2933 2HA  GLY A 193       0.943 -27.141 -26.479  1.00  0.70           H  
ATOM   2934  N   SER A 194       3.034 -26.816 -28.188  1.00  0.78           N  
ATOM   2935  CA  SER A 194       3.715 -26.836 -29.471  1.00  0.78           C  
ATOM   2936  C   SER A 194       4.356 -28.169 -29.822  1.00  0.78           C  
ATOM   2937  O   SER A 194       4.563 -29.033 -28.966  1.00  0.78           O  
ATOM   2938  CB  SER A 194       4.802 -25.774 -29.496  1.00  0.78           C  
ATOM   2939  OG  SER A 194       5.901 -26.101 -28.634  1.00  0.78           O  
ATOM   2940  H   SER A 194       3.425 -27.260 -27.360  1.00  0.78           H  
ATOM   2941  HA  SER A 194       2.980 -26.610 -30.235  1.00  0.78           H  
ATOM   2942 1HB  SER A 194       5.138 -25.671 -30.505  1.00  0.78           H  
ATOM   2943 2HB  SER A 194       4.373 -24.818 -29.193  1.00  0.78           H  
ATOM   2944  HG  SER A 194       6.314 -25.245 -28.319  1.00  0.78           H  
ATOM   2945  N   GLY A 195       4.741 -28.305 -31.085  1.00  0.92           N  
ATOM   2946  CA  GLY A 195       5.458 -29.495 -31.535  1.00  0.92           C  
ATOM   2947  C   GLY A 195       6.044 -29.329 -32.936  1.00  0.92           C  
ATOM   2948  O   GLY A 195       6.031 -28.237 -33.506  1.00  0.92           O  
ATOM   2949  H   GLY A 195       4.484 -27.568 -31.744  1.00  0.92           H  
ATOM   2950 1HA  GLY A 195       6.262 -29.715 -30.832  1.00  0.92           H  
ATOM   2951 2HA  GLY A 195       4.786 -30.354 -31.513  1.00  0.92           H  
ATOM   2952  N   ASN A 196       6.576 -30.422 -33.467  1.00  1.13           N  
ATOM   2953  CA  ASN A 196       7.284 -30.442 -34.743  1.00  1.13           C  
ATOM   2954  C   ASN A 196       6.951 -31.705 -35.540  1.00  1.13           C  
ATOM   2955  O   ASN A 196       7.400 -32.774 -35.151  1.00  1.13           O  
ATOM   2956  CB  ASN A 196       8.781 -30.353 -34.512  1.00  1.13           C  
ATOM   2957  CG  ASN A 196       9.583 -30.268 -35.800  1.00  1.13           C  
ATOM   2958  OD1 ASN A 196       9.140 -30.650 -36.894  1.00  1.13           O  
ATOM   2959  ND2 ASN A 196      10.788 -29.771 -35.676  1.00  1.13           N  
ATOM   2960  H   ASN A 196       6.521 -31.278 -32.933  1.00  1.13           H  
ATOM   2961  HA  ASN A 196       7.016 -29.552 -35.293  1.00  1.13           H  
ATOM   2962 1HB  ASN A 196       8.996 -29.467 -33.912  1.00  1.13           H  
ATOM   2963 2HB  ASN A 196       9.116 -31.225 -33.945  1.00  1.13           H  
ATOM   2964 1HD2 ASN A 196      11.383 -29.687 -36.480  1.00  1.13           H  
ATOM   2965 2HD2 ASN A 196      11.106 -29.481 -34.777  1.00  1.13           H  
ATOM   2966  N   PRO A 197       6.203 -31.638 -36.664  1.00  1.41           N  
ATOM   2967  CA  PRO A 197       5.748 -32.767 -37.476  1.00  1.41           C  
ATOM   2968  C   PRO A 197       6.882 -33.682 -37.965  1.00  1.41           C  
ATOM   2969  O   PRO A 197       6.623 -34.795 -38.417  1.00  1.41           O  
ATOM   2970  CB  PRO A 197       5.082 -32.076 -38.667  1.00  1.41           C  
ATOM   2971  CG  PRO A 197       4.662 -30.737 -38.154  1.00  1.41           C  
ATOM   2972  CD  PRO A 197       5.749 -30.336 -37.183  1.00  1.41           C  
ATOM   2973  HA  PRO A 197       5.010 -33.348 -36.902  1.00  1.41           H  
ATOM   2974 1HB  PRO A 197       5.797 -32.007 -39.504  1.00  1.41           H  
ATOM   2975 2HB  PRO A 197       4.234 -32.683 -39.021  1.00  1.41           H  
ATOM   2976 1HG  PRO A 197       4.555 -30.024 -38.989  1.00  1.41           H  
ATOM   2977 2HG  PRO A 197       3.675 -30.824 -37.686  1.00  1.41           H  
ATOM   2978 1HD  PRO A 197       6.573 -29.806 -37.690  1.00  1.41           H  
ATOM   2979 2HD  PRO A 197       5.283 -29.741 -36.411  1.00  1.41           H  
ATOM   2980  N   GLU A 198       8.129 -33.197 -37.942  1.00  1.69           N  
ATOM   2981  CA  GLU A 198       9.284 -33.999 -38.355  1.00  1.69           C  
ATOM   2982  C   GLU A 198       9.536 -35.142 -37.352  1.00  1.69           C  
ATOM   2983  O   GLU A 198      10.159 -36.155 -37.684  1.00  1.69           O  
ATOM   2984  CB  GLU A 198      10.539 -33.132 -38.476  1.00  1.69           C  
ATOM   2985  CG  GLU A 198      10.499 -32.097 -39.612  1.00  1.69           C  
ATOM   2986  CD  GLU A 198      10.451 -32.707 -40.999  1.00  1.69           C  
ATOM   2987  OE1 GLU A 198      11.260 -33.558 -41.285  1.00  1.69           O  
ATOM   2988  OE2 GLU A 198       9.605 -32.313 -41.771  1.00  1.69           O  
ATOM   2989  H   GLU A 198       8.311 -32.262 -37.583  1.00  1.69           H  
ATOM   2990  HA  GLU A 198       9.069 -34.442 -39.327  1.00  1.69           H  
ATOM   2991 1HB  GLU A 198      10.709 -32.608 -37.538  1.00  1.69           H  
ATOM   2992 2HB  GLU A 198      11.401 -33.774 -38.644  1.00  1.69           H  
ATOM   2993 1HG  GLU A 198       9.613 -31.476 -39.475  1.00  1.69           H  
ATOM   2994 2HG  GLU A 198      11.373 -31.453 -39.531  1.00  1.69           H  
ATOM   2995  N   GLU A 199       9.107 -34.928 -36.107  1.00  1.91           N  
ATOM   2996  CA  GLU A 199       9.270 -35.860 -34.998  1.00  1.91           C  
ATOM   2997  C   GLU A 199       8.005 -36.723 -34.979  1.00  1.91           C  
ATOM   2998  O   GLU A 199       7.127 -36.512 -35.808  1.00  1.91           O  
ATOM   2999  CB  GLU A 199       9.495 -35.086 -33.685  1.00  1.91           C  
ATOM   3000  CG  GLU A 199      10.773 -34.189 -33.733  1.00  1.91           C  
ATOM   3001  CD  GLU A 199      11.121 -33.402 -32.450  1.00  1.91           C  
ATOM   3002  OE1 GLU A 199      10.381 -33.441 -31.487  1.00  1.91           O  
ATOM   3003  OE2 GLU A 199      12.149 -32.731 -32.469  1.00  1.91           O  
ATOM   3004  H   GLU A 199       8.585 -34.075 -35.916  1.00  1.91           H  
ATOM   3005  HA  GLU A 199      10.131 -36.501 -35.186  1.00  1.91           H  
ATOM   3006 1HB  GLU A 199       8.635 -34.444 -33.485  1.00  1.91           H  
ATOM   3007 2HB  GLU A 199       9.594 -35.780 -32.854  1.00  1.91           H  
ATOM   3008 1HG  GLU A 199      11.622 -34.822 -33.989  1.00  1.91           H  
ATOM   3009 2HG  GLU A 199      10.642 -33.474 -34.550  1.00  1.91           H  
ATOM   3010  N   GLY A 200       7.900 -37.716 -34.087  1.00  2.00           N  
ATOM   3011  CA  GLY A 200       6.746 -38.646 -34.097  1.00  2.00           C  
ATOM   3012  C   GLY A 200       5.383 -38.054 -33.666  1.00  2.00           C  
ATOM   3013  O   GLY A 200       4.779 -38.507 -32.695  1.00  2.00           O  
ATOM   3014  H   GLY A 200       8.633 -37.846 -33.406  1.00  2.00           H  
ATOM   3015 1HA  GLY A 200       6.643 -39.055 -35.103  1.00  2.00           H  
ATOM   3016 2HA  GLY A 200       6.978 -39.493 -33.452  1.00  2.00           H  
ATOM   3017  N   GLU A 201       4.912 -37.090 -34.457  1.00  1.94           N  
ATOM   3018  CA  GLU A 201       3.676 -36.315 -34.323  1.00  1.94           C  
ATOM   3019  C   GLU A 201       3.139 -36.236 -32.883  1.00  1.94           C  
ATOM   3020  O   GLU A 201       3.887 -35.983 -31.943  1.00  1.94           O  
ATOM   3021  CB  GLU A 201       2.601 -36.895 -35.278  1.00  1.94           C  
ATOM   3022  CG  GLU A 201       2.905 -36.785 -36.784  1.00  1.94           C  
ATOM   3023  CD  GLU A 201       1.783 -37.401 -37.664  1.00  1.94           C  
ATOM   3024  OE1 GLU A 201       0.989 -38.145 -37.147  1.00  1.94           O  
ATOM   3025  OE2 GLU A 201       1.717 -37.102 -38.839  1.00  1.94           O  
ATOM   3026  H   GLU A 201       5.519 -36.845 -35.229  1.00  1.94           H  
ATOM   3027  HA  GLU A 201       3.893 -35.297 -34.647  1.00  1.94           H  
ATOM   3028 1HB  GLU A 201       2.401 -37.937 -35.027  1.00  1.94           H  
ATOM   3029 2HB  GLU A 201       1.675 -36.338 -35.180  1.00  1.94           H  
ATOM   3030 1HG  GLU A 201       3.027 -35.731 -37.045  1.00  1.94           H  
ATOM   3031 2HG  GLU A 201       3.847 -37.291 -36.991  1.00  1.94           H  
ATOM   3032  N   LEU A 202       1.823 -36.383 -32.745  1.00  1.78           N  
ATOM   3033  CA  LEU A 202       1.092 -36.333 -31.484  1.00  1.78           C  
ATOM   3034  C   LEU A 202       0.002 -37.393 -31.490  1.00  1.78           C  
ATOM   3035  O   LEU A 202      -0.631 -37.632 -32.516  1.00  1.78           O  
ATOM   3036  CB  LEU A 202       0.501 -34.934 -31.298  1.00  1.78           C  
ATOM   3037  CG  LEU A 202       1.500 -33.819 -30.946  1.00  1.78           C  
ATOM   3038  CD1 LEU A 202       0.892 -32.517 -31.147  1.00  1.78           C  
ATOM   3039  CD2 LEU A 202       1.849 -33.955 -29.493  1.00  1.78           C  
ATOM   3040  H   LEU A 202       1.284 -36.576 -33.567  1.00  1.78           H  
ATOM   3041  HA  LEU A 202       1.780 -36.541 -30.669  1.00  1.78           H  
ATOM   3042 1HB  LEU A 202       0.029 -34.654 -32.224  1.00  1.78           H  
ATOM   3043 2HB  LEU A 202      -0.261 -34.973 -30.516  1.00  1.78           H  
ATOM   3044  HG  LEU A 202       2.390 -33.887 -31.558  1.00  1.78           H  
ATOM   3045 1HD1 LEU A 202       1.605 -31.749 -30.860  1.00  1.78           H  
ATOM   3046 2HD1 LEU A 202       0.628 -32.393 -32.194  1.00  1.78           H  
ATOM   3047 3HD1 LEU A 202       0.012 -32.455 -30.538  1.00  1.78           H  
ATOM   3048 1HD2 LEU A 202       2.541 -33.164 -29.220  1.00  1.78           H  
ATOM   3049 2HD2 LEU A 202       0.947 -33.868 -28.888  1.00  1.78           H  
ATOM   3050 3HD2 LEU A 202       2.306 -34.926 -29.325  1.00  1.78           H  
ATOM   3051  N   ARG A 203      -0.236 -38.031 -30.352  1.00  1.58           N  
ATOM   3052  CA  ARG A 203      -1.293 -39.034 -30.298  1.00  1.58           C  
ATOM   3053  C   ARG A 203      -2.659 -38.339 -30.511  1.00  1.58           C  
ATOM   3054  O   ARG A 203      -2.913 -37.316 -29.866  1.00  1.58           O  
ATOM   3055  CB  ARG A 203      -1.275 -39.760 -28.958  1.00  1.58           C  
ATOM   3056  CG  ARG A 203      -2.179 -40.984 -28.867  1.00  1.58           C  
ATOM   3057  CD  ARG A 203      -2.175 -41.613 -27.512  1.00  1.58           C  
ATOM   3058  NE  ARG A 203      -0.869 -42.075 -27.100  1.00  1.58           N  
ATOM   3059  CZ  ARG A 203      -0.282 -43.219 -27.454  1.00  1.58           C  
ATOM   3060  NH1 ARG A 203      -0.850 -44.063 -28.294  1.00  1.58           N  
ATOM   3061  NH2 ARG A 203       0.890 -43.465 -26.926  1.00  1.58           N  
ATOM   3062  H   ARG A 203       0.314 -37.830 -29.528  1.00  1.58           H  
ATOM   3063  HA  ARG A 203      -1.085 -39.770 -31.065  1.00  1.58           H  
ATOM   3064 1HB  ARG A 203      -0.259 -40.083 -28.733  1.00  1.58           H  
ATOM   3065 2HB  ARG A 203      -1.574 -39.083 -28.177  1.00  1.58           H  
ATOM   3066 1HG  ARG A 203      -3.197 -40.707 -29.098  1.00  1.58           H  
ATOM   3067 2HG  ARG A 203      -1.840 -41.731 -29.583  1.00  1.58           H  
ATOM   3068 1HD  ARG A 203      -2.521 -40.891 -26.772  1.00  1.58           H  
ATOM   3069 2HD  ARG A 203      -2.845 -42.469 -27.518  1.00  1.58           H  
ATOM   3070  HE  ARG A 203      -0.343 -41.506 -26.414  1.00  1.58           H  
ATOM   3071 1HH1 ARG A 203      -1.755 -43.851 -28.683  1.00  1.58           H  
ATOM   3072 2HH1 ARG A 203      -0.381 -44.921 -28.542  1.00  1.58           H  
ATOM   3073 1HH2 ARG A 203       1.256 -42.761 -26.260  1.00  1.58           H  
ATOM   3074 2HH2 ARG A 203       1.396 -44.307 -27.143  1.00  1.58           H  
ATOM   3075  N   PRO A 204      -3.559 -38.859 -31.382  1.00  1.41           N  
ATOM   3076  CA  PRO A 204      -4.908 -38.358 -31.646  1.00  1.41           C  
ATOM   3077  C   PRO A 204      -5.727 -38.103 -30.383  1.00  1.41           C  
ATOM   3078  O   PRO A 204      -6.546 -37.186 -30.341  1.00  1.41           O  
ATOM   3079  CB  PRO A 204      -5.515 -39.492 -32.474  1.00  1.41           C  
ATOM   3080  CG  PRO A 204      -4.342 -40.079 -33.209  1.00  1.41           C  
ATOM   3081  CD  PRO A 204      -3.187 -40.013 -32.239  1.00  1.41           C  
ATOM   3082  HA  PRO A 204      -4.846 -37.452 -32.255  1.00  1.41           H  
ATOM   3083 1HB  PRO A 204      -6.018 -40.216 -31.812  1.00  1.41           H  
ATOM   3084 2HB  PRO A 204      -6.284 -39.091 -33.149  1.00  1.41           H  
ATOM   3085 1HG  PRO A 204      -4.570 -41.108 -33.525  1.00  1.41           H  
ATOM   3086 2HG  PRO A 204      -4.149 -39.505 -34.129  1.00  1.41           H  
ATOM   3087 1HD  PRO A 204      -3.109 -40.943 -31.663  1.00  1.41           H  
ATOM   3088 2HD  PRO A 204      -2.283 -39.791 -32.830  1.00  1.41           H  
ATOM   3089  N   GLN A 205      -5.480 -38.894 -29.339  1.00  1.27           N  
ATOM   3090  CA  GLN A 205      -6.199 -38.753 -28.077  1.00  1.27           C  
ATOM   3091  C   GLN A 205      -5.902 -37.419 -27.402  1.00  1.27           C  
ATOM   3092  O   GLN A 205      -6.712 -36.915 -26.621  1.00  1.27           O  
ATOM   3093  CB  GLN A 205      -5.812 -39.878 -27.118  1.00  1.27           C  
ATOM   3094  CG  GLN A 205      -6.281 -41.259 -27.540  1.00  1.27           C  
ATOM   3095  CD  GLN A 205      -5.839 -42.342 -26.565  1.00  1.27           C  
ATOM   3096  OE1 GLN A 205      -4.858 -42.182 -25.833  1.00  1.27           O  
ATOM   3097  NE2 GLN A 205      -6.564 -43.456 -26.553  1.00  1.27           N  
ATOM   3098  H   GLN A 205      -4.798 -39.625 -29.422  1.00  1.27           H  
ATOM   3099  HA  GLN A 205      -7.267 -38.803 -28.281  1.00  1.27           H  
ATOM   3100 1HB  GLN A 205      -4.734 -39.897 -27.011  1.00  1.27           H  
ATOM   3101 2HB  GLN A 205      -6.228 -39.666 -26.133  1.00  1.27           H  
ATOM   3102 1HG  GLN A 205      -7.369 -41.261 -27.590  1.00  1.27           H  
ATOM   3103 2HG  GLN A 205      -5.860 -41.485 -28.520  1.00  1.27           H  
ATOM   3104 1HE2 GLN A 205      -6.324 -44.205 -25.932  1.00  1.27           H  
ATOM   3105 2HE2 GLN A 205      -7.351 -43.548 -27.162  1.00  1.27           H  
ATOM   3106  N   LEU A 206      -4.726 -36.863 -27.688  1.00  1.16           N  
ATOM   3107  CA  LEU A 206      -4.303 -35.616 -27.090  1.00  1.16           C  
ATOM   3108  C   LEU A 206      -4.772 -34.512 -28.014  1.00  1.16           C  
ATOM   3109  O   LEU A 206      -5.317 -33.503 -27.575  1.00  1.16           O  
ATOM   3110  CB  LEU A 206      -2.771 -35.561 -27.015  1.00  1.16           C  
ATOM   3111  CG  LEU A 206      -2.090 -36.698 -26.215  1.00  1.16           C  
ATOM   3112  CD1 LEU A 206      -0.573 -36.550 -26.364  1.00  1.16           C  
ATOM   3113  CD2 LEU A 206      -2.525 -36.680 -24.757  1.00  1.16           C  
ATOM   3114  H   LEU A 206      -4.113 -37.298 -28.364  1.00  1.16           H  
ATOM   3115  HA  LEU A 206      -4.750 -35.495 -26.108  1.00  1.16           H  
ATOM   3116 1HB  LEU A 206      -2.371 -35.579 -28.027  1.00  1.16           H  
ATOM   3117 2HB  LEU A 206      -2.487 -34.619 -26.551  1.00  1.16           H  
ATOM   3118  HG  LEU A 206      -2.376 -37.652 -26.643  1.00  1.16           H  
ATOM   3119 1HD1 LEU A 206      -0.074 -37.366 -25.832  1.00  1.16           H  
ATOM   3120 2HD1 LEU A 206      -0.309 -36.593 -27.420  1.00  1.16           H  
ATOM   3121 3HD1 LEU A 206      -0.245 -35.605 -25.951  1.00  1.16           H  
ATOM   3122 1HD2 LEU A 206      -2.038 -37.496 -24.211  1.00  1.16           H  
ATOM   3123 2HD2 LEU A 206      -2.264 -35.763 -24.309  1.00  1.16           H  
ATOM   3124 3HD2 LEU A 206      -3.609 -36.807 -24.690  1.00  1.16           H  
ATOM   3125  N   LEU A 207      -4.647 -34.750 -29.320  1.00  1.07           N  
ATOM   3126  CA  LEU A 207      -5.009 -33.753 -30.330  1.00  1.07           C  
ATOM   3127  C   LEU A 207      -6.487 -33.388 -30.265  1.00  1.07           C  
ATOM   3128  O   LEU A 207      -6.861 -32.224 -30.420  1.00  1.07           O  
ATOM   3129  CB  LEU A 207      -4.667 -34.277 -31.724  1.00  1.07           C  
ATOM   3130  CG  LEU A 207      -3.175 -34.386 -32.031  1.00  1.07           C  
ATOM   3131  CD1 LEU A 207      -2.963 -35.112 -33.353  1.00  1.07           C  
ATOM   3132  CD2 LEU A 207      -2.602 -32.977 -32.090  1.00  1.07           C  
ATOM   3133  H   LEU A 207      -4.225 -35.630 -29.614  1.00  1.07           H  
ATOM   3134  HA  LEU A 207      -4.420 -32.859 -30.150  1.00  1.07           H  
ATOM   3135 1HB  LEU A 207      -5.111 -35.252 -31.839  1.00  1.07           H  
ATOM   3136 2HB  LEU A 207      -5.114 -33.613 -32.468  1.00  1.07           H  
ATOM   3137  HG  LEU A 207      -2.674 -34.961 -31.248  1.00  1.07           H  
ATOM   3138 1HD1 LEU A 207      -1.900 -35.181 -33.564  1.00  1.07           H  
ATOM   3139 2HD1 LEU A 207      -3.370 -36.110 -33.291  1.00  1.07           H  
ATOM   3140 3HD1 LEU A 207      -3.454 -34.581 -34.151  1.00  1.07           H  
ATOM   3141 1HD2 LEU A 207      -1.567 -33.026 -32.316  1.00  1.07           H  
ATOM   3142 2HD2 LEU A 207      -3.101 -32.414 -32.872  1.00  1.07           H  
ATOM   3143 3HD2 LEU A 207      -2.746 -32.477 -31.132  1.00  1.07           H  
ATOM   3144  N   ASP A 208      -7.328 -34.365 -29.939  1.00  0.98           N  
ATOM   3145  CA  ASP A 208      -8.767 -34.160 -29.863  1.00  0.98           C  
ATOM   3146  C   ASP A 208      -9.174 -33.219 -28.707  1.00  0.98           C  
ATOM   3147  O   ASP A 208     -10.332 -32.778 -28.625  1.00  0.98           O  
ATOM   3148  CB  ASP A 208      -9.497 -35.509 -29.745  1.00  0.98           C  
ATOM   3149  CG  ASP A 208     -10.949 -35.463 -30.261  1.00  0.98           C  
ATOM   3150  OD1 ASP A 208     -11.125 -35.046 -31.394  1.00  0.98           O  
ATOM   3151  OD2 ASP A 208     -11.868 -35.817 -29.543  1.00  0.98           O  
ATOM   3152  H   ASP A 208      -6.964 -35.313 -29.821  1.00  0.98           H  
ATOM   3153  HA  ASP A 208      -9.071 -33.699 -30.800  1.00  0.98           H  
ATOM   3154 1HB  ASP A 208      -8.950 -36.266 -30.311  1.00  0.98           H  
ATOM   3155 2HB  ASP A 208      -9.496 -35.827 -28.700  1.00  0.98           H  
ATOM   3156  N   ARG A 209      -8.239 -32.916 -27.801  1.00  0.90           N  
ATOM   3157  CA  ARG A 209      -8.522 -32.062 -26.663  1.00  0.90           C  
ATOM   3158  C   ARG A 209      -8.086 -30.595 -26.910  1.00  0.90           C  
ATOM   3159  O   ARG A 209      -8.245 -29.721 -26.034  1.00  0.90           O  
ATOM   3160  CB  ARG A 209      -7.784 -32.615 -25.495  1.00  0.90           C  
ATOM   3161  CG  ARG A 209      -8.092 -34.082 -25.182  1.00  0.90           C  
ATOM   3162  CD  ARG A 209      -9.470 -34.322 -24.764  1.00  0.90           C  
ATOM   3163  NE  ARG A 209      -9.787 -33.640 -23.535  1.00  0.90           N  
ATOM   3164  CZ  ARG A 209      -9.492 -34.109 -22.306  1.00  0.90           C  
ATOM   3165  NH1 ARG A 209      -8.863 -35.241 -22.127  1.00  0.90           N  
ATOM   3166  NH2 ARG A 209      -9.821 -33.448 -21.245  1.00  0.90           N  
ATOM   3167  H   ARG A 209      -7.287 -33.272 -27.894  1.00  0.90           H  
ATOM   3168  HA  ARG A 209      -9.593 -32.087 -26.464  1.00  0.90           H  
ATOM   3169 1HB  ARG A 209      -6.738 -32.519 -25.721  1.00  0.90           H  
ATOM   3170 2HB  ARG A 209      -8.003 -32.029 -24.609  1.00  0.90           H  
ATOM   3171 1HG  ARG A 209      -7.900 -34.673 -26.081  1.00  0.90           H  
ATOM   3172 2HG  ARG A 209      -7.442 -34.436 -24.385  1.00  0.90           H  
ATOM   3173 1HD  ARG A 209     -10.145 -33.964 -25.540  1.00  0.90           H  
ATOM   3174 2HD  ARG A 209      -9.625 -35.390 -24.614  1.00  0.90           H  
ATOM   3175  HE  ARG A 209     -10.273 -32.755 -23.597  1.00  0.90           H  
ATOM   3176 1HH1 ARG A 209      -8.569 -35.808 -22.909  1.00  0.90           H  
ATOM   3177 2HH1 ARG A 209      -8.667 -35.525 -21.143  1.00  0.90           H  
ATOM   3178 1HH2 ARG A 209     -10.302 -32.566 -21.312  1.00  0.90           H  
ATOM   3179 2HH2 ARG A 209      -9.561 -33.856 -20.329  1.00  0.90           H  
ATOM   3180  N   PHE A 210      -7.556 -30.334 -28.110  1.00  0.84           N  
ATOM   3181  CA  PHE A 210      -7.138 -28.995 -28.493  1.00  0.84           C  
ATOM   3182  C   PHE A 210      -8.170 -28.481 -29.503  1.00  0.84           C  
ATOM   3183  O   PHE A 210      -8.550 -29.176 -30.440  1.00  0.84           O  
ATOM   3184  CB  PHE A 210      -5.718 -28.991 -29.075  1.00  0.84           C  
ATOM   3185  CG  PHE A 210      -4.583 -29.358 -28.088  1.00  0.84           C  
ATOM   3186  CD1 PHE A 210      -4.257 -30.669 -27.894  1.00  0.84           C  
ATOM   3187  CD2 PHE A 210      -3.864 -28.402 -27.374  1.00  0.84           C  
ATOM   3188  CE1 PHE A 210      -3.244 -31.055 -27.029  1.00  0.84           C  
ATOM   3189  CE2 PHE A 210      -2.850 -28.762 -26.498  1.00  0.84           C  
ATOM   3190  CZ  PHE A 210      -2.535 -30.101 -26.326  1.00  0.84           C  
ATOM   3191  H   PHE A 210      -7.436 -31.086 -28.791  1.00  0.84           H  
ATOM   3192  HA  PHE A 210      -7.148 -28.353 -27.623  1.00  0.84           H  
ATOM   3193 1HB  PHE A 210      -5.697 -29.717 -29.857  1.00  0.84           H  
ATOM   3194 2HB  PHE A 210      -5.492 -28.023 -29.526  1.00  0.84           H  
ATOM   3195  HD1 PHE A 210      -4.814 -31.405 -28.445  1.00  0.84           H  
ATOM   3196  HD2 PHE A 210      -4.094 -27.370 -27.507  1.00  0.84           H  
ATOM   3197  HE1 PHE A 210      -3.013 -32.113 -26.905  1.00  0.84           H  
ATOM   3198  HE2 PHE A 210      -2.300 -27.992 -25.952  1.00  0.84           H  
ATOM   3199  HZ  PHE A 210      -1.741 -30.401 -25.644  1.00  0.84           H  
ATOM   3200  N   GLY A 211      -8.699 -27.298 -29.274  1.00  0.80           N  
ATOM   3201  CA  GLY A 211      -9.769 -26.766 -30.097  1.00  0.80           C  
ATOM   3202  C   GLY A 211      -9.292 -26.198 -31.400  1.00  0.80           C  
ATOM   3203  O   GLY A 211     -10.059 -26.076 -32.353  1.00  0.80           O  
ATOM   3204  H   GLY A 211      -8.302 -26.729 -28.536  1.00  0.80           H  
ATOM   3205 1HA  GLY A 211     -10.457 -27.568 -30.308  1.00  0.80           H  
ATOM   3206 2HA  GLY A 211     -10.304 -26.004 -29.541  1.00  0.80           H  
ATOM   3207  N   MET A 212      -8.028 -25.841 -31.442  1.00  0.79           N  
ATOM   3208  CA  MET A 212      -7.452 -25.305 -32.654  1.00  0.79           C  
ATOM   3209  C   MET A 212      -6.030 -25.758 -32.831  1.00  0.79           C  
ATOM   3210  O   MET A 212      -5.304 -25.997 -31.868  1.00  0.79           O  
ATOM   3211  CB  MET A 212      -7.561 -23.787 -32.724  1.00  0.79           C  
ATOM   3212  CG  MET A 212      -8.974 -23.260 -32.901  1.00  0.79           C  
ATOM   3213  SD  MET A 212      -9.055 -21.520 -33.038  1.00  0.79           S  
ATOM   3214  CE  MET A 212      -8.568 -21.197 -31.398  1.00  0.79           C  
ATOM   3215  H   MET A 212      -7.463 -25.946 -30.598  1.00  0.79           H  
ATOM   3216  HA  MET A 212      -8.007 -25.704 -33.495  1.00  0.79           H  
ATOM   3217 1HB  MET A 212      -7.166 -23.362 -31.801  1.00  0.79           H  
ATOM   3218 2HB  MET A 212      -6.944 -23.416 -33.541  1.00  0.79           H  
ATOM   3219 1HG  MET A 212      -9.377 -23.690 -33.810  1.00  0.79           H  
ATOM   3220 2HG  MET A 212      -9.607 -23.550 -32.071  1.00  0.79           H  
ATOM   3221 1HE  MET A 212      -8.563 -20.164 -31.205  1.00  0.79           H  
ATOM   3222 2HE  MET A 212      -9.238 -21.665 -30.728  1.00  0.79           H  
ATOM   3223 3HE  MET A 212      -7.569 -21.594 -31.230  1.00  0.79           H  
ATOM   3224  N   HIS A 213      -5.632 -25.846 -34.066  1.00  0.81           N  
ATOM   3225  CA  HIS A 213      -4.304 -26.232 -34.401  1.00  0.81           C  
ATOM   3226  C   HIS A 213      -3.764 -25.245 -35.401  1.00  0.81           C  
ATOM   3227  O   HIS A 213      -4.507 -24.715 -36.223  1.00  0.81           O  
ATOM   3228  CB  HIS A 213      -4.357 -27.636 -34.985  1.00  0.81           C  
ATOM   3229  CG  HIS A 213      -4.929 -28.646 -34.018  1.00  0.81           C  
ATOM   3230  ND1 HIS A 213      -4.149 -29.377 -33.158  1.00  0.81           N  
ATOM   3231  CD2 HIS A 213      -6.216 -29.010 -33.757  1.00  0.81           C  
ATOM   3232  CE1 HIS A 213      -4.918 -30.148 -32.416  1.00  0.81           C  
ATOM   3233  NE2 HIS A 213      -6.171 -29.943 -32.755  1.00  0.81           N  
ATOM   3234  H   HIS A 213      -6.291 -25.690 -34.816  1.00  0.81           H  
ATOM   3235  HA  HIS A 213      -3.675 -26.229 -33.521  1.00  0.81           H  
ATOM   3236 1HB  HIS A 213      -4.961 -27.639 -35.896  1.00  0.81           H  
ATOM   3237 2HB  HIS A 213      -3.349 -27.944 -35.247  1.00  0.81           H  
ATOM   3238  HD2 HIS A 213      -7.117 -28.622 -34.244  1.00  0.81           H  
ATOM   3239  HE1 HIS A 213      -4.583 -30.830 -31.644  1.00  0.81           H  
ATOM   3240  HE2 HIS A 213      -6.976 -30.402 -32.331  1.00  0.81           H  
ATOM   3241  N   ALA A 214      -2.476 -25.010 -35.360  1.00  0.88           N  
ATOM   3242  CA  ALA A 214      -1.885 -24.120 -36.333  1.00  0.88           C  
ATOM   3243  C   ALA A 214      -0.662 -24.772 -36.930  1.00  0.88           C  
ATOM   3244  O   ALA A 214       0.036 -25.540 -36.262  1.00  0.88           O  
ATOM   3245  CB  ALA A 214      -1.544 -22.787 -35.682  1.00  0.88           C  
ATOM   3246  H   ALA A 214      -1.920 -25.444 -34.622  1.00  0.88           H  
ATOM   3247  HA  ALA A 214      -2.600 -23.948 -37.139  1.00  0.88           H  
ATOM   3248 1HB  ALA A 214      -1.111 -22.120 -36.430  1.00  0.88           H  
ATOM   3249 2HB  ALA A 214      -2.453 -22.338 -35.275  1.00  0.88           H  
ATOM   3250 3HB  ALA A 214      -0.832 -22.945 -34.884  1.00  0.88           H  
ATOM   3251  N   GLU A 215      -0.414 -24.467 -38.194  1.00  0.98           N  
ATOM   3252  CA  GLU A 215       0.758 -24.972 -38.881  1.00  0.98           C  
ATOM   3253  C   GLU A 215       1.608 -23.781 -39.248  1.00  0.98           C  
ATOM   3254  O   GLU A 215       1.200 -22.930 -40.038  1.00  0.98           O  
ATOM   3255  CB  GLU A 215       0.389 -25.753 -40.137  1.00  0.98           C  
ATOM   3256  CG  GLU A 215      -0.464 -26.988 -39.941  1.00  0.98           C  
ATOM   3257  CD  GLU A 215      -0.752 -27.745 -41.260  1.00  0.98           C  
ATOM   3258  OE1 GLU A 215      -0.250 -27.363 -42.309  1.00  0.98           O  
ATOM   3259  OE2 GLU A 215      -1.494 -28.693 -41.202  1.00  0.98           O  
ATOM   3260  H   GLU A 215      -1.044 -23.847 -38.692  1.00  0.98           H  
ATOM   3261  HA  GLU A 215       1.328 -25.615 -38.210  1.00  0.98           H  
ATOM   3262 1HB  GLU A 215      -0.115 -25.095 -40.845  1.00  0.98           H  
ATOM   3263 2HB  GLU A 215       1.294 -26.082 -40.585  1.00  0.98           H  
ATOM   3264 1HG  GLU A 215       0.045 -27.660 -39.248  1.00  0.98           H  
ATOM   3265 2HG  GLU A 215      -1.410 -26.692 -39.486  1.00  0.98           H  
ATOM   3266  N   ILE A 216       2.777 -23.709 -38.645  1.00  1.14           N  
ATOM   3267  CA  ILE A 216       3.636 -22.552 -38.813  1.00  1.14           C  
ATOM   3268  C   ILE A 216       4.887 -22.872 -39.611  1.00  1.14           C  
ATOM   3269  O   ILE A 216       5.704 -21.989 -39.885  1.00  1.14           O  
ATOM   3270  CB  ILE A 216       3.972 -21.987 -37.438  1.00  1.14           C  
ATOM   3271  CG1 ILE A 216       4.732 -22.944 -36.664  1.00  1.14           C  
ATOM   3272  CG2 ILE A 216       2.677 -21.654 -36.736  1.00  1.14           C  
ATOM   3273  CD1 ILE A 216       5.280 -22.390 -35.441  1.00  1.14           C  
ATOM   3274  H   ILE A 216       3.055 -24.469 -38.023  1.00  1.14           H  
ATOM   3275  HA  ILE A 216       3.083 -21.786 -39.356  1.00  1.14           H  
ATOM   3276  HB  ILE A 216       4.593 -21.128 -37.540  1.00  1.14           H  
ATOM   3277 1HG1 ILE A 216       4.094 -23.768 -36.405  1.00  1.14           H  
ATOM   3278 2HG1 ILE A 216       5.550 -23.294 -37.267  1.00  1.14           H  
ATOM   3279 1HG2 ILE A 216       2.899 -21.249 -35.769  1.00  1.14           H  
ATOM   3280 2HG2 ILE A 216       2.128 -20.922 -37.322  1.00  1.14           H  
ATOM   3281 3HG2 ILE A 216       2.076 -22.552 -36.630  1.00  1.14           H  
ATOM   3282 1HD1 ILE A 216       5.840 -23.166 -34.923  1.00  1.14           H  
ATOM   3283 2HD1 ILE A 216       5.927 -21.571 -35.678  1.00  1.14           H  
ATOM   3284 3HD1 ILE A 216       4.491 -22.029 -34.816  1.00  1.14           H  
ATOM   3285  N   HIS A 217       5.009 -24.148 -39.982  1.00  1.36           N  
ATOM   3286  CA  HIS A 217       6.089 -24.692 -40.805  1.00  1.36           C  
ATOM   3287  C   HIS A 217       7.383 -23.892 -40.729  1.00  1.36           C  
ATOM   3288  O   HIS A 217       8.198 -24.109 -39.831  1.00  1.36           O  
ATOM   3289  CB  HIS A 217       5.612 -24.781 -42.261  1.00  1.36           C  
ATOM   3290  CG  HIS A 217       4.495 -25.758 -42.446  1.00  1.36           C  
ATOM   3291  ND1 HIS A 217       4.682 -27.124 -42.397  1.00  1.36           N  
ATOM   3292  CD2 HIS A 217       3.172 -25.565 -42.651  1.00  1.36           C  
ATOM   3293  CE1 HIS A 217       3.514 -27.731 -42.571  1.00  1.36           C  
ATOM   3294  NE2 HIS A 217       2.586 -26.808 -42.726  1.00  1.36           N  
ATOM   3295  H   HIS A 217       4.273 -24.774 -39.687  1.00  1.36           H  
ATOM   3296  HA  HIS A 217       6.314 -25.703 -40.468  1.00  1.36           H  
ATOM   3297 1HB  HIS A 217       5.247 -23.807 -42.593  1.00  1.36           H  
ATOM   3298 2HB  HIS A 217       6.441 -25.070 -42.908  1.00  1.36           H  
ATOM   3299  HD2 HIS A 217       2.658 -24.605 -42.729  1.00  1.36           H  
ATOM   3300  HE1 HIS A 217       3.344 -28.807 -42.573  1.00  1.36           H  
ATOM   3301  HE2 HIS A 217       1.571 -26.985 -42.858  1.00  1.36           H  
ATOM   3302  N   THR A 218       7.563 -23.004 -41.706  1.00  1.64           N  
ATOM   3303  CA  THR A 218       8.689 -22.097 -41.831  1.00  1.64           C  
ATOM   3304  C   THR A 218       8.254 -20.995 -42.784  1.00  1.64           C  
ATOM   3305  O   THR A 218       7.336 -21.198 -43.583  1.00  1.64           O  
ATOM   3306  CB  THR A 218       9.938 -22.797 -42.383  1.00  1.64           C  
ATOM   3307  OG1 THR A 218      11.068 -21.918 -42.283  1.00  1.64           O  
ATOM   3308  CG2 THR A 218       9.710 -23.157 -43.853  1.00  1.64           C  
ATOM   3309  H   THR A 218       6.835 -22.916 -42.392  1.00  1.64           H  
ATOM   3310  HA  THR A 218       8.915 -21.652 -40.866  1.00  1.64           H  
ATOM   3311  HB  THR A 218      10.138 -23.703 -41.808  1.00  1.64           H  
ATOM   3312  HG1 THR A 218      11.292 -21.793 -41.351  1.00  1.64           H  
ATOM   3313 1HG2 THR A 218      10.595 -23.651 -44.247  1.00  1.64           H  
ATOM   3314 2HG2 THR A 218       8.854 -23.825 -43.938  1.00  1.64           H  
ATOM   3315 3HG2 THR A 218       9.519 -22.251 -44.423  1.00  1.64           H  
ATOM   3316  N   VAL A 219       8.916 -19.850 -42.763  1.00  1.95           N  
ATOM   3317  CA  VAL A 219       8.585 -18.864 -43.782  1.00  1.95           C  
ATOM   3318  C   VAL A 219       9.297 -19.265 -45.071  1.00  1.95           C  
ATOM   3319  O   VAL A 219      10.532 -19.315 -45.127  1.00  1.95           O  
ATOM   3320  CB  VAL A 219       8.986 -17.454 -43.335  1.00  1.95           C  
ATOM   3321  CG1 VAL A 219       8.705 -16.460 -44.442  1.00  1.95           C  
ATOM   3322  CG2 VAL A 219       8.197 -17.066 -42.075  1.00  1.95           C  
ATOM   3323  H   VAL A 219       9.650 -19.694 -42.087  1.00  1.95           H  
ATOM   3324  HA  VAL A 219       7.507 -18.876 -43.953  1.00  1.95           H  
ATOM   3325  HB  VAL A 219      10.056 -17.430 -43.127  1.00  1.95           H  
ATOM   3326 1HG1 VAL A 219       8.997 -15.473 -44.105  1.00  1.95           H  
ATOM   3327 2HG1 VAL A 219       9.274 -16.726 -45.338  1.00  1.95           H  
ATOM   3328 3HG1 VAL A 219       7.641 -16.462 -44.672  1.00  1.95           H  
ATOM   3329 1HG2 VAL A 219       8.483 -16.060 -41.756  1.00  1.95           H  
ATOM   3330 2HG2 VAL A 219       7.125 -17.081 -42.293  1.00  1.95           H  
ATOM   3331 3HG2 VAL A 219       8.413 -17.775 -41.277  1.00  1.95           H  
ATOM   3332  N   LYS A 220       8.498 -19.588 -46.092  1.00  2.26           N  
ATOM   3333  CA  LYS A 220       9.013 -20.130 -47.344  1.00  2.26           C  
ATOM   3334  C   LYS A 220       9.511 -19.097 -48.353  1.00  2.26           C  
ATOM   3335  O   LYS A 220      10.412 -19.393 -49.138  1.00  2.26           O  
ATOM   3336  CB  LYS A 220       7.954 -21.031 -47.971  1.00  2.26           C  
ATOM   3337  CG  LYS A 220       7.706 -22.305 -47.157  1.00  2.26           C  
ATOM   3338  CD  LYS A 220       6.670 -23.205 -47.799  1.00  2.26           C  
ATOM   3339  CE  LYS A 220       6.443 -24.455 -46.953  1.00  2.26           C  
ATOM   3340  NZ  LYS A 220       5.411 -25.350 -47.548  1.00  2.26           N  
ATOM   3341  H   LYS A 220       7.499 -19.504 -45.962  1.00  2.26           H  
ATOM   3342  HA  LYS A 220       9.858 -20.769 -47.093  1.00  2.26           H  
ATOM   3343 1HB  LYS A 220       7.012 -20.489 -48.056  1.00  2.26           H  
ATOM   3344 2HB  LYS A 220       8.264 -21.318 -48.975  1.00  2.26           H  
ATOM   3345 1HG  LYS A 220       8.642 -22.856 -47.059  1.00  2.26           H  
ATOM   3346 2HG  LYS A 220       7.365 -22.033 -46.155  1.00  2.26           H  
ATOM   3347 1HD  LYS A 220       5.728 -22.663 -47.900  1.00  2.26           H  
ATOM   3348 2HD  LYS A 220       7.008 -23.503 -48.792  1.00  2.26           H  
ATOM   3349 1HE  LYS A 220       7.380 -25.003 -46.866  1.00  2.26           H  
ATOM   3350 2HE  LYS A 220       6.117 -24.154 -45.954  1.00  2.26           H  
ATOM   3351 1HZ  LYS A 220       5.289 -26.163 -46.958  1.00  2.26           H  
ATOM   3352 2HZ  LYS A 220       4.535 -24.853 -47.622  1.00  2.26           H  
ATOM   3353 3HZ  LYS A 220       5.710 -25.644 -48.467  1.00  2.26           H  
ATOM   3354  N   GLU A 221       8.915 -17.909 -48.377  1.00  2.48           N  
ATOM   3355  CA  GLU A 221       9.381 -16.914 -49.333  1.00  2.48           C  
ATOM   3356  C   GLU A 221      10.583 -16.180 -48.758  1.00  2.48           C  
ATOM   3357  O   GLU A 221      10.456 -15.607 -47.673  1.00  2.48           O  
ATOM   3358  CB  GLU A 221       8.331 -15.853 -49.655  1.00  2.48           C  
ATOM   3359  CG  GLU A 221       7.099 -16.296 -50.378  1.00  2.48           C  
ATOM   3360  CD  GLU A 221       6.263 -15.102 -50.729  1.00  2.48           C  
ATOM   3361  OE1 GLU A 221       6.756 -14.257 -51.441  1.00  2.48           O  
ATOM   3362  OE2 GLU A 221       5.141 -15.022 -50.291  1.00  2.48           O  
ATOM   3363  H   GLU A 221       8.170 -17.699 -47.730  1.00  2.48           H  
ATOM   3364  HA  GLU A 221       9.638 -17.442 -50.244  1.00  2.48           H  
ATOM   3365 1HB  GLU A 221       8.005 -15.391 -48.724  1.00  2.48           H  
ATOM   3366 2HB  GLU A 221       8.792 -15.067 -50.253  1.00  2.48           H  
ATOM   3367 1HG  GLU A 221       7.372 -16.829 -51.289  1.00  2.48           H  
ATOM   3368 2HG  GLU A 221       6.526 -16.972 -49.743  1.00  2.48           H  
ATOM   3369  N   PRO A 222      11.717 -16.052 -49.476  1.00  2.57           N  
ATOM   3370  CA  PRO A 222      12.898 -15.355 -49.000  1.00  2.57           C  
ATOM   3371  C   PRO A 222      12.573 -13.879 -48.769  1.00  2.57           C  
ATOM   3372  O   PRO A 222      13.208 -13.210 -47.955  1.00  2.57           O  
ATOM   3373  CB  PRO A 222      13.893 -15.554 -50.154  1.00  2.57           C  
ATOM   3374  CG  PRO A 222      13.031 -15.821 -51.377  1.00  2.57           C  
ATOM   3375  CD  PRO A 222      11.810 -16.558 -50.853  1.00  2.57           C  
ATOM   3376  HA  PRO A 222      13.262 -15.838 -48.088  1.00  2.57           H  
ATOM   3377 1HB  PRO A 222      14.519 -14.656 -50.267  1.00  2.57           H  
ATOM   3378 2HB  PRO A 222      14.570 -16.388 -49.920  1.00  2.57           H  
ATOM   3379 1HG  PRO A 222      12.776 -14.871 -51.871  1.00  2.57           H  
ATOM   3380 2HG  PRO A 222      13.597 -16.414 -52.113  1.00  2.57           H  
ATOM   3381 1HD  PRO A 222      10.947 -16.244 -51.459  1.00  2.57           H  
ATOM   3382 2HD  PRO A 222      11.961 -17.652 -50.858  1.00  2.57           H  
ATOM   3383  N   ALA A 223      11.539 -13.398 -49.472  1.00  2.49           N  
ATOM   3384  CA  ALA A 223      11.024 -12.037 -49.392  1.00  2.49           C  
ATOM   3385  C   ALA A 223      10.470 -11.704 -48.021  1.00  2.49           C  
ATOM   3386  O   ALA A 223      10.480 -10.548 -47.600  1.00  2.49           O  
ATOM   3387  CB  ALA A 223       9.930 -11.840 -50.413  1.00  2.49           C  
ATOM   3388  H   ALA A 223      11.079 -14.016 -50.123  1.00  2.49           H  
ATOM   3389  HA  ALA A 223      11.848 -11.354 -49.600  1.00  2.49           H  
ATOM   3390 1HB  ALA A 223       9.570 -10.814 -50.366  1.00  2.49           H  
ATOM   3391 2HB  ALA A 223      10.320 -12.045 -51.409  1.00  2.49           H  
ATOM   3392 3HB  ALA A 223       9.104 -12.523 -50.198  1.00  2.49           H  
ATOM   3393  N   LEU A 224       9.912 -12.707 -47.358  1.00  2.28           N  
ATOM   3394  CA  LEU A 224       9.306 -12.507 -46.060  1.00  2.28           C  
ATOM   3395  C   LEU A 224      10.287 -12.972 -45.005  1.00  2.28           C  
ATOM   3396  O   LEU A 224      10.358 -12.433 -43.895  1.00  2.28           O  
ATOM   3397  CB  LEU A 224       7.989 -13.264 -46.002  1.00  2.28           C  
ATOM   3398  CG  LEU A 224       6.983 -12.817 -47.042  1.00  2.28           C  
ATOM   3399  CD1 LEU A 224       5.741 -13.661 -46.926  1.00  2.28           C  
ATOM   3400  CD2 LEU A 224       6.694 -11.333 -46.858  1.00  2.28           C  
ATOM   3401  H   LEU A 224       9.949 -13.650 -47.736  1.00  2.28           H  
ATOM   3402  HA  LEU A 224       9.109 -11.446 -45.916  1.00  2.28           H  
ATOM   3403 1HB  LEU A 224       8.194 -14.311 -46.194  1.00  2.28           H  
ATOM   3404 2HB  LEU A 224       7.554 -13.162 -45.014  1.00  2.28           H  
ATOM   3405  HG  LEU A 224       7.398 -12.977 -48.041  1.00  2.28           H  
ATOM   3406 1HD1 LEU A 224       5.029 -13.348 -47.691  1.00  2.28           H  
ATOM   3407 2HD1 LEU A 224       6.003 -14.709 -47.081  1.00  2.28           H  
ATOM   3408 3HD1 LEU A 224       5.300 -13.534 -45.938  1.00  2.28           H  
ATOM   3409 1HD2 LEU A 224       5.981 -11.008 -47.614  1.00  2.28           H  
ATOM   3410 2HD2 LEU A 224       6.277 -11.157 -45.871  1.00  2.28           H  
ATOM   3411 3HD2 LEU A 224       7.619 -10.759 -46.961  1.00  2.28           H  
ATOM   3412  N   ARG A 225      11.076 -13.981 -45.359  1.00  1.98           N  
ATOM   3413  CA  ARG A 225      12.061 -14.517 -44.446  1.00  1.98           C  
ATOM   3414  C   ARG A 225      13.027 -13.403 -44.071  1.00  1.98           C  
ATOM   3415  O   ARG A 225      13.323 -13.199 -42.897  1.00  1.98           O  
ATOM   3416  CB  ARG A 225      12.800 -15.656 -45.085  1.00  1.98           C  
ATOM   3417  CG  ARG A 225      13.730 -16.419 -44.209  1.00  1.98           C  
ATOM   3418  CD  ARG A 225      14.374 -17.482 -44.997  1.00  1.98           C  
ATOM   3419  NE  ARG A 225      13.392 -18.396 -45.556  1.00  1.98           N  
ATOM   3420  CZ  ARG A 225      13.537 -19.079 -46.694  1.00  1.98           C  
ATOM   3421  NH1 ARG A 225      14.627 -18.978 -47.429  1.00  1.98           N  
ATOM   3422  NH2 ARG A 225      12.554 -19.848 -47.046  1.00  1.98           N  
ATOM   3423  H   ARG A 225      10.978 -14.412 -46.275  1.00  1.98           H  
ATOM   3424  HA  ARG A 225      11.559 -14.879 -43.550  1.00  1.98           H  
ATOM   3425 1HB  ARG A 225      12.082 -16.360 -45.518  1.00  1.98           H  
ATOM   3426 2HB  ARG A 225      13.397 -15.261 -45.895  1.00  1.98           H  
ATOM   3427 1HG  ARG A 225      14.498 -15.752 -43.814  1.00  1.98           H  
ATOM   3428 2HG  ARG A 225      13.175 -16.875 -43.387  1.00  1.98           H  
ATOM   3429 1HD  ARG A 225      14.931 -17.036 -45.820  1.00  1.98           H  
ATOM   3430 2HD  ARG A 225      15.051 -18.053 -44.362  1.00  1.98           H  
ATOM   3431  HE  ARG A 225      12.490 -18.541 -45.065  1.00  1.98           H  
ATOM   3432 1HH1 ARG A 225      15.379 -18.373 -47.134  1.00  1.98           H  
ATOM   3433 2HH1 ARG A 225      14.707 -19.508 -48.284  1.00  1.98           H  
ATOM   3434 1HH2 ARG A 225      11.733 -19.875 -46.421  1.00  1.98           H  
ATOM   3435 2HH2 ARG A 225      12.588 -20.385 -47.899  1.00  1.98           H  
ATOM   3436  N   VAL A 226      13.435 -12.598 -45.065  1.00  1.68           N  
ATOM   3437  CA  VAL A 226      14.353 -11.490 -44.831  1.00  1.68           C  
ATOM   3438  C   VAL A 226      13.728 -10.443 -43.915  1.00  1.68           C  
ATOM   3439  O   VAL A 226      14.211 -10.461 -42.787  1.00  1.68           O  
ATOM   3440  CB  VAL A 226      14.803 -10.857 -46.165  1.00  1.68           C  
ATOM   3441  CG1 VAL A 226      13.674 -10.085 -46.811  1.00  1.68           C  
ATOM   3442  CG2 VAL A 226      15.981  -9.949 -45.907  1.00  1.68           C  
ATOM   3443  H   VAL A 226      13.156 -12.792 -46.027  1.00  1.68           H  
ATOM   3444  HA  VAL A 226      15.241 -11.885 -44.339  1.00  1.68           H  
ATOM   3445  HB  VAL A 226      15.085 -11.655 -46.854  1.00  1.68           H  
ATOM   3446 1HG1 VAL A 226      14.007  -9.676 -47.760  1.00  1.68           H  
ATOM   3447 2HG1 VAL A 226      12.859 -10.761 -46.978  1.00  1.68           H  
ATOM   3448 3HG1 VAL A 226      13.353  -9.271 -46.174  1.00  1.68           H  
ATOM   3449 1HG2 VAL A 226      16.317  -9.509 -46.842  1.00  1.68           H  
ATOM   3450 2HG2 VAL A 226      15.680  -9.160 -45.225  1.00  1.68           H  
ATOM   3451 3HG2 VAL A 226      16.793 -10.520 -45.463  1.00  1.68           H  
ATOM   3452  N   GLN A 227      12.394 -10.412 -44.037  1.00  1.42           N  
ATOM   3453  CA  GLN A 227      11.718  -9.238 -43.546  1.00  1.42           C  
ATOM   3454  C   GLN A 227      11.587  -9.486 -42.064  1.00  1.42           C  
ATOM   3455  O   GLN A 227      11.907  -8.629 -41.240  1.00  1.42           O  
ATOM   3456  CB  GLN A 227      10.329  -9.088 -44.182  1.00  1.42           C  
ATOM   3457  CG  GLN A 227       9.546  -7.877 -43.758  1.00  1.42           C  
ATOM   3458  CD  GLN A 227       8.189  -7.792 -44.470  1.00  1.42           C  
ATOM   3459  OE1 GLN A 227       7.420  -8.759 -44.540  1.00  1.42           O  
ATOM   3460  NE2 GLN A 227       7.890  -6.613 -45.007  1.00  1.42           N  
ATOM   3461  H   GLN A 227      11.916 -11.231 -43.672  1.00  1.42           H  
ATOM   3462  HA  GLN A 227      12.328  -8.349 -43.719  1.00  1.42           H  
ATOM   3463 1HB  GLN A 227      10.426  -9.077 -45.269  1.00  1.42           H  
ATOM   3464 2HB  GLN A 227       9.726  -9.956 -43.923  1.00  1.42           H  
ATOM   3465 1HG  GLN A 227       9.363  -7.943 -42.681  1.00  1.42           H  
ATOM   3466 2HG  GLN A 227      10.119  -6.979 -43.989  1.00  1.42           H  
ATOM   3467 1HE2 GLN A 227       7.021  -6.484 -45.489  1.00  1.42           H  
ATOM   3468 2HE2 GLN A 227       8.535  -5.854 -44.932  1.00  1.42           H  
ATOM   3469  N   ILE A 228      11.144 -10.706 -41.728  1.00  1.22           N  
ATOM   3470  CA  ILE A 228      10.962 -11.055 -40.329  1.00  1.22           C  
ATOM   3471  C   ILE A 228      12.289 -11.127 -39.582  1.00  1.22           C  
ATOM   3472  O   ILE A 228      12.366 -10.733 -38.416  1.00  1.22           O  
ATOM   3473  CB  ILE A 228      10.154 -12.360 -40.165  1.00  1.22           C  
ATOM   3474  CG1 ILE A 228       9.735 -12.488 -38.704  1.00  1.22           C  
ATOM   3475  CG2 ILE A 228      10.931 -13.592 -40.601  1.00  1.22           C  
ATOM   3476  CD1 ILE A 228       8.824 -11.372 -38.216  1.00  1.22           C  
ATOM   3477  H   ILE A 228      10.908 -11.371 -42.462  1.00  1.22           H  
ATOM   3478  HA  ILE A 228      10.367 -10.272 -39.869  1.00  1.22           H  
ATOM   3479  HB  ILE A 228       9.257 -12.289 -40.767  1.00  1.22           H  
ATOM   3480 1HG1 ILE A 228       9.217 -13.436 -38.576  1.00  1.22           H  
ATOM   3481 2HG1 ILE A 228      10.625 -12.493 -38.092  1.00  1.22           H  
ATOM   3482 1HG2 ILE A 228      10.309 -14.476 -40.476  1.00  1.22           H  
ATOM   3483 2HG2 ILE A 228      11.195 -13.484 -41.638  1.00  1.22           H  
ATOM   3484 3HG2 ILE A 228      11.830 -13.704 -40.005  1.00  1.22           H  
ATOM   3485 1HD1 ILE A 228       8.572 -11.538 -37.173  1.00  1.22           H  
ATOM   3486 2HD1 ILE A 228       9.335 -10.415 -38.315  1.00  1.22           H  
ATOM   3487 3HD1 ILE A 228       7.933 -11.345 -38.803  1.00  1.22           H  
ATOM   3488  N   VAL A 229      13.365 -11.542 -40.251  1.00  1.06           N  
ATOM   3489  CA  VAL A 229      14.657 -11.531 -39.597  1.00  1.06           C  
ATOM   3490  C   VAL A 229      15.080 -10.091 -39.343  1.00  1.06           C  
ATOM   3491  O   VAL A 229      15.574  -9.768 -38.255  1.00  1.06           O  
ATOM   3492  CB  VAL A 229      15.714 -12.282 -40.423  1.00  1.06           C  
ATOM   3493  CG1 VAL A 229      17.093 -12.077 -39.812  1.00  1.06           C  
ATOM   3494  CG2 VAL A 229      15.364 -13.773 -40.437  1.00  1.06           C  
ATOM   3495  H   VAL A 229      13.298 -11.879 -41.217  1.00  1.06           H  
ATOM   3496  HA  VAL A 229      14.561 -12.040 -38.640  1.00  1.06           H  
ATOM   3497  HB  VAL A 229      15.725 -11.893 -41.439  1.00  1.06           H  
ATOM   3498 1HG1 VAL A 229      17.833 -12.611 -40.404  1.00  1.06           H  
ATOM   3499 2HG1 VAL A 229      17.331 -11.011 -39.806  1.00  1.06           H  
ATOM   3500 3HG1 VAL A 229      17.099 -12.457 -38.791  1.00  1.06           H  
ATOM   3501 1HG2 VAL A 229      16.101 -14.312 -41.027  1.00  1.06           H  
ATOM   3502 2HG2 VAL A 229      15.360 -14.153 -39.419  1.00  1.06           H  
ATOM   3503 3HG2 VAL A 229      14.383 -13.913 -40.872  1.00  1.06           H  
ATOM   3504  N   GLU A 230      14.885  -9.215 -40.336  1.00  0.94           N  
ATOM   3505  CA  GLU A 230      15.254  -7.814 -40.170  1.00  0.94           C  
ATOM   3506  C   GLU A 230      14.448  -7.158 -39.049  1.00  0.94           C  
ATOM   3507  O   GLU A 230      15.012  -6.430 -38.228  1.00  0.94           O  
ATOM   3508  CB  GLU A 230      15.044  -7.031 -41.473  1.00  0.94           C  
ATOM   3509  CG  GLU A 230      16.017  -7.373 -42.600  1.00  0.94           C  
ATOM   3510  CD  GLU A 230      15.734  -6.607 -43.884  1.00  0.94           C  
ATOM   3511  OE1 GLU A 230      14.743  -5.916 -43.946  1.00  0.94           O  
ATOM   3512  OE2 GLU A 230      16.518  -6.715 -44.798  1.00  0.94           O  
ATOM   3513  H   GLU A 230      14.480  -9.543 -41.212  1.00  0.94           H  
ATOM   3514  HA  GLU A 230      16.310  -7.767 -39.905  1.00  0.94           H  
ATOM   3515 1HB  GLU A 230      14.038  -7.217 -41.844  1.00  0.94           H  
ATOM   3516 2HB  GLU A 230      15.124  -5.964 -41.271  1.00  0.94           H  
ATOM   3517 1HG  GLU A 230      17.030  -7.145 -42.271  1.00  0.94           H  
ATOM   3518 2HG  GLU A 230      15.962  -8.442 -42.795  1.00  0.94           H  
ATOM   3519  N   GLN A 231      13.145  -7.464 -38.964  1.00  0.85           N  
ATOM   3520  CA  GLN A 231      12.314  -6.922 -37.896  1.00  0.85           C  
ATOM   3521  C   GLN A 231      12.746  -7.425 -36.536  1.00  0.85           C  
ATOM   3522  O   GLN A 231      12.878  -6.648 -35.589  1.00  0.85           O  
ATOM   3523  CB  GLN A 231      10.845  -7.286 -38.116  1.00  0.85           C  
ATOM   3524  CG  GLN A 231      10.125  -6.542 -39.234  1.00  0.85           C  
ATOM   3525  CD  GLN A 231       8.735  -7.126 -39.496  1.00  0.85           C  
ATOM   3526  OE1 GLN A 231       8.644  -8.286 -39.899  1.00  0.85           O  
ATOM   3527  NE2 GLN A 231       7.666  -6.346 -39.259  1.00  0.85           N  
ATOM   3528  H   GLN A 231      12.726  -8.055 -39.681  1.00  0.85           H  
ATOM   3529  HA  GLN A 231      12.414  -5.838 -37.903  1.00  0.85           H  
ATOM   3530 1HB  GLN A 231      10.791  -8.345 -38.359  1.00  0.85           H  
ATOM   3531 2HB  GLN A 231      10.307  -7.155 -37.214  1.00  0.85           H  
ATOM   3532 1HG  GLN A 231      10.010  -5.496 -38.950  1.00  0.85           H  
ATOM   3533 2HG  GLN A 231      10.713  -6.623 -40.149  1.00  0.85           H  
ATOM   3534 1HE2 GLN A 231       6.737  -6.695 -39.410  1.00  0.85           H  
ATOM   3535 2HE2 GLN A 231       7.771  -5.398 -38.929  1.00  0.85           H  
ATOM   3536  N   ARG A 232      13.040  -8.717 -36.441  1.00  0.79           N  
ATOM   3537  CA  ARG A 232      13.496  -9.280 -35.188  1.00  0.79           C  
ATOM   3538  C   ARG A 232      14.851  -8.707 -34.804  1.00  0.79           C  
ATOM   3539  O   ARG A 232      15.095  -8.426 -33.631  1.00  0.79           O  
ATOM   3540  CB  ARG A 232      13.519 -10.794 -35.278  1.00  0.79           C  
ATOM   3541  CG  ARG A 232      12.115 -11.422 -35.280  1.00  0.79           C  
ATOM   3542  CD  ARG A 232      12.144 -12.879 -35.536  1.00  0.79           C  
ATOM   3543  NE  ARG A 232      10.812 -13.474 -35.425  1.00  0.79           N  
ATOM   3544  CZ  ARG A 232      10.462 -14.692 -35.899  1.00  0.79           C  
ATOM   3545  NH1 ARG A 232      11.345 -15.425 -36.542  1.00  0.79           N  
ATOM   3546  NH2 ARG A 232       9.228 -15.143 -35.703  1.00  0.79           N  
ATOM   3547  H   ARG A 232      12.917  -9.336 -37.244  1.00  0.79           H  
ATOM   3548  HA  ARG A 232      12.786  -9.013 -34.410  1.00  0.79           H  
ATOM   3549 1HB  ARG A 232      14.019 -11.092 -36.201  1.00  0.79           H  
ATOM   3550 2HB  ARG A 232      14.083 -11.207 -34.443  1.00  0.79           H  
ATOM   3551 1HG  ARG A 232      11.645 -11.256 -34.310  1.00  0.79           H  
ATOM   3552 2HG  ARG A 232      11.508 -10.950 -36.052  1.00  0.79           H  
ATOM   3553 1HD  ARG A 232      12.515 -13.055 -36.548  1.00  0.79           H  
ATOM   3554 2HD  ARG A 232      12.800 -13.366 -34.818  1.00  0.79           H  
ATOM   3555  HE  ARG A 232      10.107 -12.939 -34.936  1.00  0.79           H  
ATOM   3556 1HH1 ARG A 232      12.280 -15.073 -36.685  1.00  0.79           H  
ATOM   3557 2HH1 ARG A 232      11.090 -16.334 -36.905  1.00  0.79           H  
ATOM   3558 1HH2 ARG A 232       8.568 -14.578 -35.193  1.00  0.79           H  
ATOM   3559 2HH2 ARG A 232       8.949 -16.084 -36.028  1.00  0.79           H  
ATOM   3560  N   SER A 233      15.716  -8.469 -35.793  1.00  0.75           N  
ATOM   3561  CA  SER A 233      17.021  -7.909 -35.509  1.00  0.75           C  
ATOM   3562  C   SER A 233      16.866  -6.491 -34.968  1.00  0.75           C  
ATOM   3563  O   SER A 233      17.460  -6.155 -33.941  1.00  0.75           O  
ATOM   3564  CB  SER A 233      17.856  -7.896 -36.772  1.00  0.75           C  
ATOM   3565  OG  SER A 233      18.083  -9.207 -37.227  1.00  0.75           O  
ATOM   3566  H   SER A 233      15.485  -8.723 -36.751  1.00  0.75           H  
ATOM   3567  HA  SER A 233      17.511  -8.524 -34.754  1.00  0.75           H  
ATOM   3568 1HB  SER A 233      17.341  -7.327 -37.542  1.00  0.75           H  
ATOM   3569 2HB  SER A 233      18.805  -7.401 -36.578  1.00  0.75           H  
ATOM   3570  HG  SER A 233      17.185  -9.555 -37.449  1.00  0.75           H  
ATOM   3571  N   GLU A 234      16.013  -5.673 -35.610  1.00  0.72           N  
ATOM   3572  CA  GLU A 234      15.805  -4.310 -35.128  1.00  0.72           C  
ATOM   3573  C   GLU A 234      15.269  -4.350 -33.712  1.00  0.72           C  
ATOM   3574  O   GLU A 234      15.723  -3.600 -32.842  1.00  0.72           O  
ATOM   3575  CB  GLU A 234      14.831  -3.515 -36.005  1.00  0.72           C  
ATOM   3576  CG  GLU A 234      14.664  -2.045 -35.527  1.00  0.72           C  
ATOM   3577  CD  GLU A 234      13.719  -1.175 -36.363  1.00  0.72           C  
ATOM   3578  OE1 GLU A 234      13.137  -1.653 -37.306  1.00  0.72           O  
ATOM   3579  OE2 GLU A 234      13.587  -0.012 -36.025  1.00  0.72           O  
ATOM   3580  H   GLU A 234      15.538  -5.993 -36.455  1.00  0.72           H  
ATOM   3581  HA  GLU A 234      16.766  -3.794 -35.119  1.00  0.72           H  
ATOM   3582 1HB  GLU A 234      15.190  -3.507 -37.033  1.00  0.72           H  
ATOM   3583 2HB  GLU A 234      13.858  -4.003 -36.002  1.00  0.72           H  
ATOM   3584 1HG  GLU A 234      14.302  -2.061 -34.497  1.00  0.72           H  
ATOM   3585 2HG  GLU A 234      15.649  -1.581 -35.518  1.00  0.72           H  
ATOM   3586  N   PHE A 235      14.314  -5.248 -33.474  1.00  0.72           N  
ATOM   3587  CA  PHE A 235      13.742  -5.384 -32.159  1.00  0.72           C  
ATOM   3588  C   PHE A 235      14.805  -5.699 -31.133  1.00  0.72           C  
ATOM   3589  O   PHE A 235      14.908  -5.008 -30.137  1.00  0.72           O  
ATOM   3590  CB  PHE A 235      12.685  -6.473 -32.114  1.00  0.72           C  
ATOM   3591  CG  PHE A 235      12.188  -6.667 -30.744  1.00  0.72           C  
ATOM   3592  CD1 PHE A 235      11.247  -5.829 -30.210  1.00  0.72           C  
ATOM   3593  CD2 PHE A 235      12.696  -7.680 -29.962  1.00  0.72           C  
ATOM   3594  CE1 PHE A 235      10.828  -5.986 -28.935  1.00  0.72           C  
ATOM   3595  CE2 PHE A 235      12.278  -7.841 -28.679  1.00  0.72           C  
ATOM   3596  CZ  PHE A 235      11.353  -6.995 -28.165  1.00  0.72           C  
ATOM   3597  H   PHE A 235      13.961  -5.833 -34.231  1.00  0.72           H  
ATOM   3598  HA  PHE A 235      13.279  -4.440 -31.886  1.00  0.72           H  
ATOM   3599 1HB  PHE A 235      11.857  -6.208 -32.765  1.00  0.72           H  
ATOM   3600 2HB  PHE A 235      13.101  -7.408 -32.467  1.00  0.72           H  
ATOM   3601  HD1 PHE A 235      10.850  -5.038 -30.803  1.00  0.72           H  
ATOM   3602  HD2 PHE A 235      13.457  -8.355 -30.379  1.00  0.72           H  
ATOM   3603  HE1 PHE A 235      10.082  -5.304 -28.526  1.00  0.72           H  
ATOM   3604  HE2 PHE A 235      12.692  -8.639 -28.063  1.00  0.72           H  
ATOM   3605  HZ  PHE A 235      11.035  -7.124 -27.143  1.00  0.72           H  
ATOM   3606  N   ASP A 236      15.632  -6.714 -31.373  1.00  0.73           N  
ATOM   3607  CA  ASP A 236      16.654  -7.049 -30.391  1.00  0.73           C  
ATOM   3608  C   ASP A 236      17.626  -5.892 -30.150  1.00  0.73           C  
ATOM   3609  O   ASP A 236      18.064  -5.668 -29.019  1.00  0.73           O  
ATOM   3610  CB  ASP A 236      17.437  -8.291 -30.822  1.00  0.73           C  
ATOM   3611  CG  ASP A 236      16.650  -9.609 -30.682  1.00  0.73           C  
ATOM   3612  OD1 ASP A 236      15.623  -9.614 -30.038  1.00  0.73           O  
ATOM   3613  OD2 ASP A 236      17.108 -10.605 -31.197  1.00  0.73           O  
ATOM   3614  H   ASP A 236      15.535  -7.263 -32.226  1.00  0.73           H  
ATOM   3615  HA  ASP A 236      16.155  -7.268 -29.449  1.00  0.73           H  
ATOM   3616 1HB  ASP A 236      17.723  -8.174 -31.874  1.00  0.73           H  
ATOM   3617 2HB  ASP A 236      18.353  -8.361 -30.242  1.00  0.73           H  
ATOM   3618  N   GLN A 237      17.961  -5.148 -31.207  1.00  0.76           N  
ATOM   3619  CA  GLN A 237      18.870  -4.013 -31.088  1.00  0.76           C  
ATOM   3620  C   GLN A 237      18.280  -2.872 -30.254  1.00  0.76           C  
ATOM   3621  O   GLN A 237      18.999  -2.217 -29.493  1.00  0.76           O  
ATOM   3622  CB  GLN A 237      19.238  -3.497 -32.481  1.00  0.76           C  
ATOM   3623  CG  GLN A 237      20.123  -4.450 -33.278  1.00  0.76           C  
ATOM   3624  CD  GLN A 237      20.321  -4.006 -34.716  1.00  0.76           C  
ATOM   3625  OE1 GLN A 237      19.595  -3.151 -35.238  1.00  0.76           O  
ATOM   3626  NE2 GLN A 237      21.315  -4.593 -35.376  1.00  0.76           N  
ATOM   3627  H   GLN A 237      17.589  -5.389 -32.127  1.00  0.76           H  
ATOM   3628  HA  GLN A 237      19.776  -4.355 -30.594  1.00  0.76           H  
ATOM   3629 1HB  GLN A 237      18.326  -3.334 -33.055  1.00  0.76           H  
ATOM   3630 2HB  GLN A 237      19.747  -2.541 -32.395  1.00  0.76           H  
ATOM   3631 1HG  GLN A 237      21.100  -4.485 -32.802  1.00  0.76           H  
ATOM   3632 2HG  GLN A 237      19.681  -5.439 -33.274  1.00  0.76           H  
ATOM   3633 1HE2 GLN A 237      21.499  -4.345 -36.328  1.00  0.76           H  
ATOM   3634 2HE2 GLN A 237      21.879  -5.281 -34.920  1.00  0.76           H  
ATOM   3635  N   ASN A 238      16.977  -2.630 -30.405  1.00  0.80           N  
ATOM   3636  CA  ASN A 238      16.304  -1.549 -29.693  1.00  0.80           C  
ATOM   3637  C   ASN A 238      14.814  -1.796 -29.392  1.00  0.80           C  
ATOM   3638  O   ASN A 238      13.954  -1.058 -29.899  1.00  0.80           O  
ATOM   3639  CB  ASN A 238      16.485  -0.288 -30.508  1.00  0.80           C  
ATOM   3640  CG  ASN A 238      15.931   0.936 -29.875  1.00  0.80           C  
ATOM   3641  OD1 ASN A 238      15.174   0.896 -28.891  1.00  0.80           O  
ATOM   3642  ND2 ASN A 238      16.257   2.071 -30.439  1.00  0.80           N  
ATOM   3643  H   ASN A 238      16.444  -3.199 -31.065  1.00  0.80           H  
ATOM   3644  HA  ASN A 238      16.814  -1.409 -28.741  1.00  0.80           H  
ATOM   3645 1HB  ASN A 238      17.549  -0.132 -30.693  1.00  0.80           H  
ATOM   3646 2HB  ASN A 238      16.005  -0.424 -31.479  1.00  0.80           H  
ATOM   3647 1HD2 ASN A 238      15.857   2.923 -30.079  1.00  0.80           H  
ATOM   3648 2HD2 ASN A 238      16.860   2.085 -31.238  1.00  0.80           H  
ATOM   3649  N   PRO A 239      14.491  -2.740 -28.484  1.00  0.84           N  
ATOM   3650  CA  PRO A 239      13.159  -3.223 -28.160  1.00  0.84           C  
ATOM   3651  C   PRO A 239      12.083  -2.131 -28.015  1.00  0.84           C  
ATOM   3652  O   PRO A 239      11.086  -2.203 -28.741  1.00  0.84           O  
ATOM   3653  CB  PRO A 239      13.397  -4.035 -26.877  1.00  0.84           C  
ATOM   3654  CG  PRO A 239      14.779  -4.567 -27.041  1.00  0.84           C  
ATOM   3655  CD  PRO A 239      15.556  -3.404 -27.654  1.00  0.84           C  
ATOM   3656  HA  PRO A 239      12.867  -3.904 -28.966  1.00  0.84           H  
ATOM   3657 1HB  PRO A 239      13.222  -3.510 -25.975  1.00  0.84           H  
ATOM   3658 2HB  PRO A 239      12.684  -4.861 -26.854  1.00  0.84           H  
ATOM   3659 1HG  PRO A 239      15.183  -4.881 -26.069  1.00  0.84           H  
ATOM   3660 2HG  PRO A 239      14.770  -5.460 -27.684  1.00  0.84           H  
ATOM   3661 1HD  PRO A 239      15.942  -2.728 -26.883  1.00  0.84           H  
ATOM   3662 2HD  PRO A 239      16.348  -3.833 -28.258  1.00  0.84           H  
ATOM   3663  N   PRO A 240      12.202  -1.122 -27.097  1.00  0.87           N  
ATOM   3664  CA  PRO A 240      11.169  -0.134 -26.857  1.00  0.87           C  
ATOM   3665  C   PRO A 240      10.917   0.793 -28.039  1.00  0.87           C  
ATOM   3666  O   PRO A 240       9.838   1.379 -28.134  1.00  0.87           O  
ATOM   3667  CB  PRO A 240      11.723   0.666 -25.671  1.00  0.87           C  
ATOM   3668  CG  PRO A 240      13.211   0.510 -25.753  1.00  0.87           C  
ATOM   3669  CD  PRO A 240      13.440  -0.870 -26.273  1.00  0.87           C  
ATOM   3670  HA  PRO A 240      10.244  -0.653 -26.568  1.00  0.87           H  
ATOM   3671 1HB  PRO A 240      11.409   1.716 -25.754  1.00  0.87           H  
ATOM   3672 2HB  PRO A 240      11.305   0.278 -24.731  1.00  0.87           H  
ATOM   3673 1HG  PRO A 240      13.634   1.280 -26.420  1.00  0.87           H  
ATOM   3674 2HG  PRO A 240      13.664   0.668 -24.763  1.00  0.87           H  
ATOM   3675 1HD  PRO A 240      14.341  -0.819 -26.857  1.00  0.87           H  
ATOM   3676 2HD  PRO A 240      13.521  -1.522 -25.414  1.00  0.87           H  
ATOM   3677  N   THR A 241      11.876   0.929 -28.963  1.00  0.88           N  
ATOM   3678  CA  THR A 241      11.645   1.832 -30.083  1.00  0.88           C  
ATOM   3679  C   THR A 241      10.858   1.058 -31.099  1.00  0.88           C  
ATOM   3680  O   THR A 241       9.917   1.570 -31.709  1.00  0.88           O  
ATOM   3681  CB  THR A 241      12.929   2.353 -30.731  1.00  0.88           C  
ATOM   3682  OG1 THR A 241      13.737   3.042 -29.744  1.00  0.88           O  
ATOM   3683  CG2 THR A 241      12.582   3.299 -31.860  1.00  0.88           C  
ATOM   3684  H   THR A 241      12.750   0.403 -28.925  1.00  0.88           H  
ATOM   3685  HA  THR A 241      11.049   2.682 -29.751  1.00  0.88           H  
ATOM   3686  HB  THR A 241      13.489   1.515 -31.139  1.00  0.88           H  
ATOM   3687  HG1 THR A 241      14.113   2.371 -29.134  1.00  0.88           H  
ATOM   3688 1HG2 THR A 241      13.497   3.659 -32.327  1.00  0.88           H  
ATOM   3689 2HG2 THR A 241      11.980   2.768 -32.597  1.00  0.88           H  
ATOM   3690 3HG2 THR A 241      12.015   4.143 -31.466  1.00  0.88           H  
ATOM   3691  N   PHE A 242      11.268  -0.192 -31.298  1.00  0.88           N  
ATOM   3692  CA  PHE A 242      10.582  -1.044 -32.244  1.00  0.88           C  
ATOM   3693  C   PHE A 242       9.125  -1.106 -31.776  1.00  0.88           C  
ATOM   3694  O   PHE A 242       8.201  -0.858 -32.550  1.00  0.88           O  
ATOM   3695  CB  PHE A 242      11.207  -2.428 -32.262  1.00  0.88           C  
ATOM   3696  CG  PHE A 242      10.651  -3.378 -33.304  1.00  0.88           C  
ATOM   3697  CD1 PHE A 242      11.212  -3.409 -34.556  1.00  0.88           C  
ATOM   3698  CD2 PHE A 242       9.581  -4.204 -33.060  1.00  0.88           C  
ATOM   3699  CE1 PHE A 242      10.743  -4.245 -35.530  1.00  0.88           C  
ATOM   3700  CE2 PHE A 242       9.104  -5.044 -34.054  1.00  0.88           C  
ATOM   3701  CZ  PHE A 242       9.685  -5.062 -35.270  1.00  0.88           C  
ATOM   3702  H   PHE A 242      12.068  -0.551 -30.770  1.00  0.88           H  
ATOM   3703  HA  PHE A 242      10.628  -0.602 -33.240  1.00  0.88           H  
ATOM   3704 1HB  PHE A 242      12.281  -2.322 -32.440  1.00  0.88           H  
ATOM   3705 2HB  PHE A 242      11.094  -2.879 -31.285  1.00  0.88           H  
ATOM   3706  HD1 PHE A 242      12.048  -2.758 -34.764  1.00  0.88           H  
ATOM   3707  HD2 PHE A 242       9.117  -4.179 -32.080  1.00  0.88           H  
ATOM   3708  HE1 PHE A 242      11.215  -4.246 -36.510  1.00  0.88           H  
ATOM   3709  HE2 PHE A 242       8.261  -5.691 -33.886  1.00  0.88           H  
ATOM   3710  HZ  PHE A 242       9.295  -5.713 -36.032  1.00  0.88           H  
ATOM   3711  N   LEU A 243       8.933  -1.352 -30.476  1.00  0.85           N  
ATOM   3712  CA  LEU A 243       7.602  -1.398 -29.908  1.00  0.85           C  
ATOM   3713  C   LEU A 243       6.842  -0.099 -30.152  1.00  0.85           C  
ATOM   3714  O   LEU A 243       5.701  -0.150 -30.619  1.00  0.85           O  
ATOM   3715  CB  LEU A 243       7.664  -1.705 -28.411  1.00  0.85           C  
ATOM   3716  CG  LEU A 243       6.306  -1.696 -27.689  1.00  0.85           C  
ATOM   3717  CD1 LEU A 243       5.374  -2.743 -28.319  1.00  0.85           C  
ATOM   3718  CD2 LEU A 243       6.537  -2.003 -26.208  1.00  0.85           C  
ATOM   3719  H   LEU A 243       9.733  -1.535 -29.870  1.00  0.85           H  
ATOM   3720  HA  LEU A 243       7.057  -2.202 -30.396  1.00  0.85           H  
ATOM   3721 1HB  LEU A 243       8.128  -2.682 -28.270  1.00  0.85           H  
ATOM   3722 2HB  LEU A 243       8.292  -0.956 -27.939  1.00  0.85           H  
ATOM   3723  HG  LEU A 243       5.841  -0.713 -27.794  1.00  0.85           H  
ATOM   3724 1HD1 LEU A 243       4.412  -2.730 -27.803  1.00  0.85           H  
ATOM   3725 2HD1 LEU A 243       5.219  -2.506 -29.374  1.00  0.85           H  
ATOM   3726 3HD1 LEU A 243       5.821  -3.733 -28.225  1.00  0.85           H  
ATOM   3727 1HD2 LEU A 243       5.582  -1.994 -25.680  1.00  0.85           H  
ATOM   3728 2HD2 LEU A 243       6.991  -2.982 -26.112  1.00  0.85           H  
ATOM   3729 3HD2 LEU A 243       7.199  -1.248 -25.780  1.00  0.85           H  
ATOM   3730  N   GLU A 244       7.461   1.062 -29.888  1.00  0.81           N  
ATOM   3731  CA  GLU A 244       6.770   2.321 -30.135  1.00  0.81           C  
ATOM   3732  C   GLU A 244       6.257   2.376 -31.574  1.00  0.81           C  
ATOM   3733  O   GLU A 244       5.100   2.727 -31.806  1.00  0.81           O  
ATOM   3734  CB  GLU A 244       7.674   3.542 -29.865  1.00  0.81           C  
ATOM   3735  CG  GLU A 244       6.934   4.896 -30.046  1.00  0.81           C  
ATOM   3736  CD  GLU A 244       7.758   6.146 -29.721  1.00  0.81           C  
ATOM   3737  OE1 GLU A 244       8.907   6.031 -29.372  1.00  0.81           O  
ATOM   3738  OE2 GLU A 244       7.210   7.219 -29.827  1.00  0.81           O  
ATOM   3739  H   GLU A 244       8.397   1.079 -29.485  1.00  0.81           H  
ATOM   3740  HA  GLU A 244       5.919   2.381 -29.462  1.00  0.81           H  
ATOM   3741 1HB  GLU A 244       8.067   3.490 -28.850  1.00  0.81           H  
ATOM   3742 2HB  GLU A 244       8.524   3.523 -30.547  1.00  0.81           H  
ATOM   3743 1HG  GLU A 244       6.604   4.962 -31.083  1.00  0.81           H  
ATOM   3744 2HG  GLU A 244       6.046   4.886 -29.417  1.00  0.81           H  
ATOM   3745  N   LYS A 245       7.066   1.935 -32.543  1.00  0.78           N  
ATOM   3746  CA  LYS A 245       6.636   1.961 -33.941  1.00  0.78           C  
ATOM   3747  C   LYS A 245       5.375   1.115 -34.175  1.00  0.78           C  
ATOM   3748  O   LYS A 245       4.521   1.472 -34.992  1.00  0.78           O  
ATOM   3749  CB  LYS A 245       7.757   1.470 -34.866  1.00  0.78           C  
ATOM   3750  CG  LYS A 245       8.943   2.422 -34.996  1.00  0.78           C  
ATOM   3751  CD  LYS A 245      10.020   1.851 -35.924  1.00  0.78           C  
ATOM   3752  CE  LYS A 245      11.195   2.810 -36.074  1.00  0.78           C  
ATOM   3753  NZ  LYS A 245      12.248   2.272 -36.990  1.00  0.78           N  
ATOM   3754  H   LYS A 245       8.010   1.623 -32.301  1.00  0.78           H  
ATOM   3755  HA  LYS A 245       6.398   2.990 -34.203  1.00  0.78           H  
ATOM   3756 1HB  LYS A 245       8.136   0.522 -34.511  1.00  0.78           H  
ATOM   3757 2HB  LYS A 245       7.352   1.297 -35.862  1.00  0.78           H  
ATOM   3758 1HG  LYS A 245       8.600   3.378 -35.388  1.00  0.78           H  
ATOM   3759 2HG  LYS A 245       9.376   2.588 -34.009  1.00  0.78           H  
ATOM   3760 1HD  LYS A 245      10.392   0.908 -35.511  1.00  0.78           H  
ATOM   3761 2HD  LYS A 245       9.594   1.653 -36.906  1.00  0.78           H  
ATOM   3762 1HE  LYS A 245      10.831   3.755 -36.472  1.00  0.78           H  
ATOM   3763 2HE  LYS A 245      11.638   2.986 -35.095  1.00  0.78           H  
ATOM   3764 1HZ  LYS A 245      13.002   2.932 -37.061  1.00  0.78           H  
ATOM   3765 2HZ  LYS A 245      12.626   1.384 -36.631  1.00  0.78           H  
ATOM   3766 3HZ  LYS A 245      11.858   2.112 -37.902  1.00  0.78           H  
ATOM   3767  N   TYR A 246       5.249   0.008 -33.444  1.00  0.75           N  
ATOM   3768  CA  TYR A 246       4.095  -0.880 -33.573  1.00  0.75           C  
ATOM   3769  C   TYR A 246       3.050  -0.688 -32.471  1.00  0.75           C  
ATOM   3770  O   TYR A 246       2.012  -1.360 -32.470  1.00  0.75           O  
ATOM   3771  CB  TYR A 246       4.586  -2.321 -33.615  1.00  0.75           C  
ATOM   3772  CG  TYR A 246       5.338  -2.637 -34.891  1.00  0.75           C  
ATOM   3773  CD1 TYR A 246       6.695  -2.557 -34.910  1.00  0.75           C  
ATOM   3774  CD2 TYR A 246       4.660  -3.007 -36.046  1.00  0.75           C  
ATOM   3775  CE1 TYR A 246       7.394  -2.809 -36.054  1.00  0.75           C  
ATOM   3776  CE2 TYR A 246       5.366  -3.289 -37.200  1.00  0.75           C  
ATOM   3777  CZ  TYR A 246       6.743  -3.182 -37.199  1.00  0.75           C  
ATOM   3778  OH  TYR A 246       7.479  -3.442 -38.341  1.00  0.75           O  
ATOM   3779  H   TYR A 246       6.005  -0.235 -32.797  1.00  0.75           H  
ATOM   3780  HA  TYR A 246       3.605  -0.662 -34.522  1.00  0.75           H  
ATOM   3781 1HB  TYR A 246       5.258  -2.491 -32.771  1.00  0.75           H  
ATOM   3782 2HB  TYR A 246       3.756  -3.000 -33.517  1.00  0.75           H  
ATOM   3783  HD1 TYR A 246       7.218  -2.277 -34.022  1.00  0.75           H  
ATOM   3784  HD2 TYR A 246       3.570  -3.075 -36.048  1.00  0.75           H  
ATOM   3785  HE1 TYR A 246       8.471  -2.717 -36.051  1.00  0.75           H  
ATOM   3786  HE2 TYR A 246       4.833  -3.581 -38.106  1.00  0.75           H  
ATOM   3787  HH  TYR A 246       8.367  -3.082 -38.233  1.00  0.75           H  
ATOM   3788  N   ASN A 247       3.272   0.277 -31.578  1.00  0.74           N  
ATOM   3789  CA  ASN A 247       2.352   0.550 -30.491  1.00  0.74           C  
ATOM   3790  C   ASN A 247       0.892   0.708 -30.919  1.00  0.74           C  
ATOM   3791  O   ASN A 247       0.040   0.031 -30.339  1.00  0.74           O  
ATOM   3792  CB  ASN A 247       2.823   1.724 -29.657  1.00  0.74           C  
ATOM   3793  CG  ASN A 247       1.932   2.016 -28.495  1.00  0.74           C  
ATOM   3794  OD1 ASN A 247       1.789   1.185 -27.589  1.00  0.74           O  
ATOM   3795  ND2 ASN A 247       1.330   3.181 -28.485  1.00  0.74           N  
ATOM   3796  H   ASN A 247       4.135   0.824 -31.622  1.00  0.74           H  
ATOM   3797  HA  ASN A 247       2.381  -0.317 -29.830  1.00  0.74           H  
ATOM   3798 1HB  ASN A 247       3.804   1.474 -29.264  1.00  0.74           H  
ATOM   3799 2HB  ASN A 247       2.950   2.614 -30.254  1.00  0.74           H  
ATOM   3800 1HD2 ASN A 247       0.724   3.421 -27.726  1.00  0.74           H  
ATOM   3801 2HD2 ASN A 247       1.477   3.832 -29.228  1.00  0.74           H  
ATOM   3802  N   PRO A 248       0.516   1.588 -31.884  1.00  0.73           N  
ATOM   3803  CA  PRO A 248      -0.863   1.784 -32.285  1.00  0.73           C  
ATOM   3804  C   PRO A 248      -1.493   0.535 -32.901  1.00  0.73           C  
ATOM   3805  O   PRO A 248      -2.719   0.394 -32.900  1.00  0.73           O  
ATOM   3806  CB  PRO A 248      -0.768   2.932 -33.304  1.00  0.73           C  
ATOM   3807  CG  PRO A 248       0.648   2.897 -33.815  1.00  0.73           C  
ATOM   3808  CD  PRO A 248       1.480   2.460 -32.641  1.00  0.73           C  
ATOM   3809  HA  PRO A 248      -1.437   2.109 -31.407  1.00  0.73           H  
ATOM   3810 1HB  PRO A 248      -1.504   2.776 -34.105  1.00  0.73           H  
ATOM   3811 2HB  PRO A 248      -1.023   3.886 -32.818  1.00  0.73           H  
ATOM   3812 1HG  PRO A 248       0.727   2.197 -34.664  1.00  0.73           H  
ATOM   3813 2HG  PRO A 248       0.944   3.886 -34.194  1.00  0.73           H  
ATOM   3814 1HD  PRO A 248       2.325   1.951 -33.073  1.00  0.73           H  
ATOM   3815 2HD  PRO A 248       1.776   3.331 -32.050  1.00  0.73           H  
ATOM   3816  N   GLU A 249      -0.681  -0.399 -33.406  1.00  0.73           N  
ATOM   3817  CA  GLU A 249      -1.267  -1.585 -33.999  1.00  0.73           C  
ATOM   3818  C   GLU A 249      -1.546  -2.565 -32.876  1.00  0.73           C  
ATOM   3819  O   GLU A 249      -2.599  -3.206 -32.838  1.00  0.73           O  
ATOM   3820  CB  GLU A 249      -0.343  -2.175 -35.045  1.00  0.73           C  
ATOM   3821  CG  GLU A 249      -0.111  -1.292 -36.247  1.00  0.73           C  
ATOM   3822  CD  GLU A 249       0.759  -1.940 -37.292  1.00  0.73           C  
ATOM   3823  OE1 GLU A 249       1.166  -3.067 -37.101  1.00  0.73           O  
ATOM   3824  OE2 GLU A 249       1.026  -1.302 -38.284  1.00  0.73           O  
ATOM   3825  H   GLU A 249       0.332  -0.328 -33.357  1.00  0.73           H  
ATOM   3826  HA  GLU A 249      -2.211  -1.320 -34.475  1.00  0.73           H  
ATOM   3827 1HB  GLU A 249       0.624  -2.330 -34.592  1.00  0.73           H  
ATOM   3828 2HB  GLU A 249      -0.721  -3.141 -35.377  1.00  0.73           H  
ATOM   3829 1HG  GLU A 249      -1.073  -1.038 -36.691  1.00  0.73           H  
ATOM   3830 2HG  GLU A 249       0.361  -0.367 -35.911  1.00  0.73           H  
ATOM   3831  N   GLN A 250      -0.616  -2.628 -31.917  1.00  0.73           N  
ATOM   3832  CA  GLN A 250      -0.782  -3.482 -30.752  1.00  0.73           C  
ATOM   3833  C   GLN A 250      -1.979  -2.981 -29.952  1.00  0.73           C  
ATOM   3834  O   GLN A 250      -2.783  -3.766 -29.449  1.00  0.73           O  
ATOM   3835  CB  GLN A 250       0.489  -3.447 -29.896  1.00  0.73           C  
ATOM   3836  CG  GLN A 250       1.688  -4.147 -30.487  1.00  0.73           C  
ATOM   3837  CD  GLN A 250       1.578  -5.652 -30.386  1.00  0.73           C  
ATOM   3838  OE1 GLN A 250       1.443  -6.391 -31.371  1.00  0.73           O  
ATOM   3839  NE2 GLN A 250       1.668  -6.135 -29.149  1.00  0.73           N  
ATOM   3840  H   GLN A 250       0.237  -2.075 -32.011  1.00  0.73           H  
ATOM   3841  HA  GLN A 250      -0.979  -4.500 -31.078  1.00  0.73           H  
ATOM   3842 1HB  GLN A 250       0.772  -2.410 -29.721  1.00  0.73           H  
ATOM   3843 2HB  GLN A 250       0.281  -3.893 -28.924  1.00  0.73           H  
ATOM   3844 1HG  GLN A 250       1.757  -3.874 -31.541  1.00  0.73           H  
ATOM   3845 2HG  GLN A 250       2.587  -3.822 -29.959  1.00  0.73           H  
ATOM   3846 1HE2 GLN A 250       1.625  -7.118 -28.975  1.00  0.73           H  
ATOM   3847 2HE2 GLN A 250       1.785  -5.508 -28.370  1.00  0.73           H  
ATOM   3848  N   THR A 251      -2.133  -1.657 -29.897  1.00  0.73           N  
ATOM   3849  CA  THR A 251      -3.238  -1.045 -29.193  1.00  0.73           C  
ATOM   3850  C   THR A 251      -4.546  -1.410 -29.866  1.00  0.73           C  
ATOM   3851  O   THR A 251      -5.500  -1.821 -29.199  1.00  0.73           O  
ATOM   3852  CB  THR A 251      -3.095   0.479 -29.173  1.00  0.73           C  
ATOM   3853  OG1 THR A 251      -1.881   0.841 -28.494  1.00  0.73           O  
ATOM   3854  CG2 THR A 251      -4.282   1.098 -28.478  1.00  0.73           C  
ATOM   3855  H   THR A 251      -1.428  -1.056 -30.316  1.00  0.73           H  
ATOM   3856  HA  THR A 251      -3.256  -1.417 -28.170  1.00  0.73           H  
ATOM   3857  HB  THR A 251      -3.051   0.847 -30.192  1.00  0.73           H  
ATOM   3858  HG1 THR A 251      -1.116   0.473 -29.003  1.00  0.73           H  
ATOM   3859 1HG2 THR A 251      -4.176   2.180 -28.475  1.00  0.73           H  
ATOM   3860 2HG2 THR A 251      -5.192   0.820 -29.011  1.00  0.73           H  
ATOM   3861 3HG2 THR A 251      -4.334   0.732 -27.453  1.00  0.73           H  
ATOM   3862  N   ALA A 252      -4.593  -1.289 -31.199  1.00  0.73           N  
ATOM   3863  CA  ALA A 252      -5.798  -1.633 -31.928  1.00  0.73           C  
ATOM   3864  C   ALA A 252      -6.167  -3.097 -31.711  1.00  0.73           C  
ATOM   3865  O   ALA A 252      -7.338  -3.413 -31.482  1.00  0.73           O  
ATOM   3866  CB  ALA A 252      -5.594  -1.359 -33.405  1.00  0.73           C  
ATOM   3867  H   ALA A 252      -3.794  -0.922 -31.717  1.00  0.73           H  
ATOM   3868  HA  ALA A 252      -6.612  -1.016 -31.552  1.00  0.73           H  
ATOM   3869 1HB  ALA A 252      -6.503  -1.597 -33.951  1.00  0.73           H  
ATOM   3870 2HB  ALA A 252      -5.344  -0.308 -33.547  1.00  0.73           H  
ATOM   3871 3HB  ALA A 252      -4.775  -1.977 -33.773  1.00  0.73           H  
ATOM   3872  N   LEU A 253      -5.168  -3.989 -31.714  1.00  0.73           N  
ATOM   3873  CA  LEU A 253      -5.444  -5.395 -31.464  1.00  0.73           C  
ATOM   3874  C   LEU A 253      -5.974  -5.622 -30.059  1.00  0.73           C  
ATOM   3875  O   LEU A 253      -6.950  -6.353 -29.877  1.00  0.73           O  
ATOM   3876  CB  LEU A 253      -4.185  -6.232 -31.650  1.00  0.73           C  
ATOM   3877  CG  LEU A 253      -3.672  -6.489 -33.036  1.00  0.73           C  
ATOM   3878  CD1 LEU A 253      -2.271  -7.131 -32.923  1.00  0.73           C  
ATOM   3879  CD2 LEU A 253      -4.643  -7.442 -33.742  1.00  0.73           C  
ATOM   3880  H   LEU A 253      -4.215  -3.689 -31.921  1.00  0.73           H  
ATOM   3881  HA  LEU A 253      -6.196  -5.728 -32.176  1.00  0.73           H  
ATOM   3882 1HB  LEU A 253      -3.389  -5.697 -31.169  1.00  0.73           H  
ATOM   3883 2HB  LEU A 253      -4.330  -7.175 -31.162  1.00  0.73           H  
ATOM   3884  HG  LEU A 253      -3.588  -5.552 -33.592  1.00  0.73           H  
ATOM   3885 1HD1 LEU A 253      -1.878  -7.341 -33.916  1.00  0.73           H  
ATOM   3886 2HD1 LEU A 253      -1.600  -6.448 -32.403  1.00  0.73           H  
ATOM   3887 3HD1 LEU A 253      -2.355  -8.050 -32.360  1.00  0.73           H  
ATOM   3888 1HD2 LEU A 253      -4.279  -7.653 -34.748  1.00  0.73           H  
ATOM   3889 2HD2 LEU A 253      -4.713  -8.374 -33.177  1.00  0.73           H  
ATOM   3890 3HD2 LEU A 253      -5.629  -6.977 -33.801  1.00  0.73           H  
ATOM   3891  N   GLN A 254      -5.376  -4.965 -29.063  1.00  0.72           N  
ATOM   3892  CA  GLN A 254      -5.838  -5.134 -27.694  1.00  0.72           C  
ATOM   3893  C   GLN A 254      -7.281  -4.707 -27.568  1.00  0.72           C  
ATOM   3894  O   GLN A 254      -8.101  -5.408 -26.973  1.00  0.72           O  
ATOM   3895  CB  GLN A 254      -5.001  -4.326 -26.712  1.00  0.72           C  
ATOM   3896  CG  GLN A 254      -5.457  -4.487 -25.263  1.00  0.72           C  
ATOM   3897  CD  GLN A 254      -4.635  -3.665 -24.313  1.00  0.72           C  
ATOM   3898  OE1 GLN A 254      -5.045  -2.594 -23.840  1.00  0.72           O  
ATOM   3899  NE2 GLN A 254      -3.447  -4.162 -24.036  1.00  0.72           N  
ATOM   3900  H   GLN A 254      -4.568  -4.371 -29.250  1.00  0.72           H  
ATOM   3901  HA  GLN A 254      -5.764  -6.186 -27.430  1.00  0.72           H  
ATOM   3902 1HB  GLN A 254      -3.958  -4.644 -26.781  1.00  0.72           H  
ATOM   3903 2HB  GLN A 254      -5.041  -3.270 -26.979  1.00  0.72           H  
ATOM   3904 1HG  GLN A 254      -6.498  -4.178 -25.180  1.00  0.72           H  
ATOM   3905 2HG  GLN A 254      -5.351  -5.534 -24.979  1.00  0.72           H  
ATOM   3906 1HE2 GLN A 254      -2.828  -3.685 -23.421  1.00  0.72           H  
ATOM   3907 2HE2 GLN A 254      -3.169  -5.048 -24.474  1.00  0.72           H  
ATOM   3908  N   LYS A 255      -7.608  -3.546 -28.133  1.00  0.71           N  
ATOM   3909  CA  LYS A 255      -8.965  -3.048 -28.040  1.00  0.71           C  
ATOM   3910  C   LYS A 255      -9.935  -3.974 -28.755  1.00  0.71           C  
ATOM   3911  O   LYS A 255     -11.037  -4.221 -28.264  1.00  0.71           O  
ATOM   3912  CB  LYS A 255      -9.052  -1.629 -28.594  1.00  0.71           C  
ATOM   3913  CG  LYS A 255      -8.386  -0.569 -27.707  1.00  0.71           C  
ATOM   3914  CD  LYS A 255      -8.497   0.820 -28.320  1.00  0.71           C  
ATOM   3915  CE  LYS A 255      -7.896   1.884 -27.407  1.00  0.71           C  
ATOM   3916  NZ  LYS A 255      -7.968   3.244 -28.015  1.00  0.71           N  
ATOM   3917  H   LYS A 255      -6.896  -2.997 -28.620  1.00  0.71           H  
ATOM   3918  HA  LYS A 255      -9.245  -3.019 -26.988  1.00  0.71           H  
ATOM   3919 1HB  LYS A 255      -8.559  -1.600 -29.571  1.00  0.71           H  
ATOM   3920 2HB  LYS A 255     -10.095  -1.354 -28.741  1.00  0.71           H  
ATOM   3921 1HG  LYS A 255      -8.853  -0.570 -26.723  1.00  0.71           H  
ATOM   3922 2HG  LYS A 255      -7.329  -0.820 -27.588  1.00  0.71           H  
ATOM   3923 1HD  LYS A 255      -7.968   0.831 -29.275  1.00  0.71           H  
ATOM   3924 2HD  LYS A 255      -9.544   1.056 -28.500  1.00  0.71           H  
ATOM   3925 1HE  LYS A 255      -8.440   1.890 -26.464  1.00  0.71           H  
ATOM   3926 2HE  LYS A 255      -6.858   1.640 -27.209  1.00  0.71           H  
ATOM   3927 1HZ  LYS A 255      -7.564   3.919 -27.382  1.00  0.71           H  
ATOM   3928 2HZ  LYS A 255      -7.457   3.252 -28.886  1.00  0.71           H  
ATOM   3929 3HZ  LYS A 255      -8.934   3.483 -28.190  1.00  0.71           H  
ATOM   3930  N   LYS A 256      -9.520  -4.533 -29.894  1.00  0.69           N  
ATOM   3931  CA  LYS A 256     -10.377  -5.442 -30.638  1.00  0.69           C  
ATOM   3932  C   LYS A 256     -10.648  -6.692 -29.786  1.00  0.69           C  
ATOM   3933  O   LYS A 256     -11.776  -7.187 -29.743  1.00  0.69           O  
ATOM   3934  CB  LYS A 256      -9.746  -5.732 -32.006  1.00  0.69           C  
ATOM   3935  CG  LYS A 256     -10.612  -6.512 -32.994  1.00  0.69           C  
ATOM   3936  CD  LYS A 256      -9.993  -6.469 -34.419  1.00  0.69           C  
ATOM   3937  CE  LYS A 256     -10.891  -7.171 -35.435  1.00  0.69           C  
ATOM   3938  NZ  LYS A 256     -10.417  -7.045 -36.853  1.00  0.69           N  
ATOM   3939  H   LYS A 256      -8.605  -4.293 -30.279  1.00  0.69           H  
ATOM   3940  HA  LYS A 256     -11.333  -4.950 -30.813  1.00  0.69           H  
ATOM   3941 1HB  LYS A 256      -9.464  -4.791 -32.477  1.00  0.69           H  
ATOM   3942 2HB  LYS A 256      -8.826  -6.301 -31.855  1.00  0.69           H  
ATOM   3943 1HG  LYS A 256     -10.698  -7.548 -32.670  1.00  0.69           H  
ATOM   3944 2HG  LYS A 256     -11.614  -6.085 -33.028  1.00  0.69           H  
ATOM   3945 1HD  LYS A 256      -9.855  -5.433 -34.722  1.00  0.69           H  
ATOM   3946 2HD  LYS A 256      -9.021  -6.960 -34.405  1.00  0.69           H  
ATOM   3947 1HE  LYS A 256     -10.940  -8.209 -35.179  1.00  0.69           H  
ATOM   3948 2HE  LYS A 256     -11.892  -6.750 -35.374  1.00  0.69           H  
ATOM   3949 1HZ  LYS A 256     -11.098  -7.564 -37.442  1.00  0.69           H  
ATOM   3950 2HZ  LYS A 256     -10.406  -6.079 -37.116  1.00  0.69           H  
ATOM   3951 3HZ  LYS A 256      -9.499  -7.430 -36.987  1.00  0.69           H  
ATOM   3952  N   ILE A 257      -9.632  -7.171 -29.051  1.00  0.68           N  
ATOM   3953  CA  ILE A 257      -9.822  -8.316 -28.160  1.00  0.68           C  
ATOM   3954  C   ILE A 257     -10.802  -7.965 -27.044  1.00  0.68           C  
ATOM   3955  O   ILE A 257     -11.735  -8.718 -26.766  1.00  0.68           O  
ATOM   3956  CB  ILE A 257      -8.505  -8.772 -27.495  1.00  0.68           C  
ATOM   3957  CG1 ILE A 257      -7.540  -9.368 -28.519  1.00  0.68           C  
ATOM   3958  CG2 ILE A 257      -8.820  -9.776 -26.380  1.00  0.68           C  
ATOM   3959  CD1 ILE A 257      -6.154  -9.552 -27.955  1.00  0.68           C  
ATOM   3960  H   ILE A 257      -8.708  -6.743 -29.135  1.00  0.68           H  
ATOM   3961  HA  ILE A 257     -10.231  -9.144 -28.737  1.00  0.68           H  
ATOM   3962  HB  ILE A 257      -8.011  -7.909 -27.058  1.00  0.68           H  
ATOM   3963 1HG1 ILE A 257      -7.917 -10.336 -28.851  1.00  0.68           H  
ATOM   3964 2HG1 ILE A 257      -7.482  -8.708 -29.380  1.00  0.68           H  
ATOM   3965 1HG2 ILE A 257      -7.899 -10.069 -25.893  1.00  0.68           H  
ATOM   3966 2HG2 ILE A 257      -9.480  -9.312 -25.649  1.00  0.68           H  
ATOM   3967 3HG2 ILE A 257      -9.310 -10.656 -26.803  1.00  0.68           H  
ATOM   3968 1HD1 ILE A 257      -5.501  -9.965 -28.697  1.00  0.68           H  
ATOM   3969 2HD1 ILE A 257      -5.764  -8.589 -27.632  1.00  0.68           H  
ATOM   3970 3HD1 ILE A 257      -6.216 -10.220 -27.118  1.00  0.68           H  
ATOM   3971  N   VAL A 258     -10.619  -6.801 -26.422  1.00  0.67           N  
ATOM   3972  CA  VAL A 258     -11.493  -6.398 -25.328  1.00  0.67           C  
ATOM   3973  C   VAL A 258     -12.942  -6.260 -25.769  1.00  0.67           C  
ATOM   3974  O   VAL A 258     -13.854  -6.779 -25.110  1.00  0.67           O  
ATOM   3975  CB  VAL A 258     -11.021  -5.056 -24.740  1.00  0.67           C  
ATOM   3976  CG1 VAL A 258     -12.049  -4.526 -23.764  1.00  0.67           C  
ATOM   3977  CG2 VAL A 258      -9.702  -5.252 -24.031  1.00  0.67           C  
ATOM   3978  H   VAL A 258      -9.836  -6.205 -26.697  1.00  0.67           H  
ATOM   3979  HA  VAL A 258     -11.433  -7.161 -24.550  1.00  0.67           H  
ATOM   3980  HB  VAL A 258     -10.907  -4.332 -25.549  1.00  0.67           H  
ATOM   3981 1HG1 VAL A 258     -11.710  -3.573 -23.360  1.00  0.67           H  
ATOM   3982 2HG1 VAL A 258     -12.986  -4.385 -24.284  1.00  0.67           H  
ATOM   3983 3HG1 VAL A 258     -12.182  -5.241 -22.951  1.00  0.67           H  
ATOM   3984 1HG2 VAL A 258      -9.360  -4.302 -23.623  1.00  0.67           H  
ATOM   3985 2HG2 VAL A 258      -9.851  -5.961 -23.229  1.00  0.67           H  
ATOM   3986 3HG2 VAL A 258      -8.961  -5.634 -24.722  1.00  0.67           H  
ATOM   3987  N   GLU A 259     -13.172  -5.595 -26.900  1.00  0.66           N  
ATOM   3988  CA  GLU A 259     -14.537  -5.431 -27.360  1.00  0.66           C  
ATOM   3989  C   GLU A 259     -15.135  -6.788 -27.707  1.00  0.66           C  
ATOM   3990  O   GLU A 259     -16.301  -7.053 -27.402  1.00  0.66           O  
ATOM   3991  CB  GLU A 259     -14.582  -4.492 -28.568  1.00  0.66           C  
ATOM   3992  CG  GLU A 259     -14.270  -3.006 -28.261  1.00  0.66           C  
ATOM   3993  CD  GLU A 259     -15.301  -2.328 -27.366  1.00  0.66           C  
ATOM   3994  OE1 GLU A 259     -16.466  -2.403 -27.672  1.00  0.66           O  
ATOM   3995  OE2 GLU A 259     -14.918  -1.735 -26.368  1.00  0.66           O  
ATOM   3996  H   GLU A 259     -12.397  -5.188 -27.424  1.00  0.66           H  
ATOM   3997  HA  GLU A 259     -15.123  -4.996 -26.559  1.00  0.66           H  
ATOM   3998 1HB  GLU A 259     -13.849  -4.833 -29.305  1.00  0.66           H  
ATOM   3999 2HB  GLU A 259     -15.565  -4.546 -29.034  1.00  0.66           H  
ATOM   4000 1HG  GLU A 259     -13.297  -2.953 -27.772  1.00  0.66           H  
ATOM   4001 2HG  GLU A 259     -14.198  -2.463 -29.202  1.00  0.66           H  
ATOM   4002  N   ALA A 260     -14.330  -7.667 -28.294  1.00  0.64           N  
ATOM   4003  CA  ALA A 260     -14.782  -8.996 -28.646  1.00  0.64           C  
ATOM   4004  C   ALA A 260     -15.200  -9.797 -27.424  1.00  0.64           C  
ATOM   4005  O   ALA A 260     -16.219 -10.493 -27.435  1.00  0.64           O  
ATOM   4006  CB  ALA A 260     -13.678  -9.695 -29.356  1.00  0.64           C  
ATOM   4007  H   ALA A 260     -13.375  -7.405 -28.546  1.00  0.64           H  
ATOM   4008  HA  ALA A 260     -15.642  -8.896 -29.309  1.00  0.64           H  
ATOM   4009 1HB  ALA A 260     -14.009 -10.676 -29.662  1.00  0.64           H  
ATOM   4010 2HB  ALA A 260     -13.422  -9.095 -30.205  1.00  0.64           H  
ATOM   4011 3HB  ALA A 260     -12.825  -9.784 -28.709  1.00  0.64           H  
ATOM   4012  N   GLN A 261     -14.439  -9.667 -26.340  1.00  0.63           N  
ATOM   4013  CA  GLN A 261     -14.769 -10.378 -25.117  1.00  0.63           C  
ATOM   4014  C   GLN A 261     -16.107  -9.879 -24.574  1.00  0.63           C  
ATOM   4015  O   GLN A 261     -16.915 -10.662 -24.071  1.00  0.63           O  
ATOM   4016  CB  GLN A 261     -13.632 -10.223 -24.096  1.00  0.63           C  
ATOM   4017  CG  GLN A 261     -12.358 -11.007 -24.473  1.00  0.63           C  
ATOM   4018  CD  GLN A 261     -11.152 -10.708 -23.588  1.00  0.63           C  
ATOM   4019  OE1 GLN A 261     -10.998  -9.590 -23.081  1.00  0.63           O  
ATOM   4020  NE2 GLN A 261     -10.285 -11.706 -23.388  1.00  0.63           N  
ATOM   4021  H   GLN A 261     -13.595  -9.094 -26.382  1.00  0.63           H  
ATOM   4022  HA  GLN A 261     -14.873 -11.437 -25.349  1.00  0.63           H  
ATOM   4023 1HB  GLN A 261     -13.367  -9.166 -24.011  1.00  0.63           H  
ATOM   4024 2HB  GLN A 261     -13.970 -10.560 -23.120  1.00  0.63           H  
ATOM   4025 1HG  GLN A 261     -12.587 -12.067 -24.361  1.00  0.63           H  
ATOM   4026 2HG  GLN A 261     -12.095 -10.793 -25.504  1.00  0.63           H  
ATOM   4027 1HE2 GLN A 261      -9.485 -11.563 -22.814  1.00  0.63           H  
ATOM   4028 2HE2 GLN A 261     -10.427 -12.631 -23.809  1.00  0.63           H  
ATOM   4029  N   LYS A 262     -16.359  -8.572 -24.697  1.00  0.61           N  
ATOM   4030  CA  LYS A 262     -17.632  -8.012 -24.251  1.00  0.61           C  
ATOM   4031  C   LYS A 262     -18.805  -8.450 -25.142  1.00  0.61           C  
ATOM   4032  O   LYS A 262     -19.901  -8.705 -24.641  1.00  0.61           O  
ATOM   4033  CB  LYS A 262     -17.566  -6.486 -24.188  1.00  0.61           C  
ATOM   4034  CG  LYS A 262     -16.682  -5.937 -23.065  1.00  0.61           C  
ATOM   4035  CD  LYS A 262     -16.857  -4.431 -22.912  1.00  0.61           C  
ATOM   4036  CE  LYS A 262     -16.259  -3.707 -24.090  1.00  0.61           C  
ATOM   4037  NZ  LYS A 262     -16.292  -2.224 -23.940  1.00  0.61           N  
ATOM   4038  H   LYS A 262     -15.641  -7.958 -25.089  1.00  0.61           H  
ATOM   4039  HA  LYS A 262     -17.829  -8.381 -23.246  1.00  0.61           H  
ATOM   4040 1HB  LYS A 262     -17.176  -6.104 -25.133  1.00  0.61           H  
ATOM   4041 2HB  LYS A 262     -18.569  -6.084 -24.063  1.00  0.61           H  
ATOM   4042 1HG  LYS A 262     -16.937  -6.429 -22.127  1.00  0.61           H  
ATOM   4043 2HG  LYS A 262     -15.637  -6.152 -23.298  1.00  0.61           H  
ATOM   4044 1HD  LYS A 262     -17.917  -4.186 -22.843  1.00  0.61           H  
ATOM   4045 2HD  LYS A 262     -16.360  -4.097 -22.003  1.00  0.61           H  
ATOM   4046 1HE  LYS A 262     -15.233  -4.022 -24.204  1.00  0.61           H  
ATOM   4047 2HE  LYS A 262     -16.809  -3.977 -24.992  1.00  0.61           H  
ATOM   4048 1HZ  LYS A 262     -15.855  -1.834 -24.793  1.00  0.61           H  
ATOM   4049 2HZ  LYS A 262     -17.241  -1.901 -23.864  1.00  0.61           H  
ATOM   4050 3HZ  LYS A 262     -15.770  -1.941 -23.132  1.00  0.61           H  
ATOM   4051  N   LEU A 263     -18.577  -8.544 -26.458  1.00  0.60           N  
ATOM   4052  CA  LEU A 263     -19.623  -8.947 -27.402  1.00  0.60           C  
ATOM   4053  C   LEU A 263     -19.945 -10.420 -27.403  1.00  0.60           C  
ATOM   4054  O   LEU A 263     -21.071 -10.800 -27.695  1.00  0.60           O  
ATOM   4055  CB  LEU A 263     -19.251  -8.623 -28.847  1.00  0.60           C  
ATOM   4056  CG  LEU A 263     -19.186  -7.189 -29.247  1.00  0.60           C  
ATOM   4057  CD1 LEU A 263     -18.659  -7.134 -30.662  1.00  0.60           C  
ATOM   4058  CD2 LEU A 263     -20.583  -6.576 -29.151  1.00  0.60           C  
ATOM   4059  H   LEU A 263     -17.656  -8.293 -26.816  1.00  0.60           H  
ATOM   4060  HA  LEU A 263     -20.533  -8.407 -27.142  1.00  0.60           H  
ATOM   4061 1HB  LEU A 263     -18.266  -9.055 -29.041  1.00  0.60           H  
ATOM   4062 2HB  LEU A 263     -19.968  -9.116 -29.505  1.00  0.60           H  
ATOM   4063  HG  LEU A 263     -18.499  -6.646 -28.598  1.00  0.60           H  
ATOM   4064 1HD1 LEU A 263     -18.598  -6.096 -30.985  1.00  0.60           H  
ATOM   4065 2HD1 LEU A 263     -17.664  -7.589 -30.694  1.00  0.60           H  
ATOM   4066 3HD1 LEU A 263     -19.332  -7.685 -31.328  1.00  0.60           H  
ATOM   4067 1HD2 LEU A 263     -20.542  -5.531 -29.457  1.00  0.60           H  
ATOM   4068 2HD2 LEU A 263     -21.269  -7.119 -29.806  1.00  0.60           H  
ATOM   4069 3HD2 LEU A 263     -20.945  -6.640 -28.121  1.00  0.60           H  
ATOM   4070  N   LEU A 264     -18.978 -11.267 -27.100  1.00  0.58           N  
ATOM   4071  CA  LEU A 264     -19.187 -12.696 -27.269  1.00  0.58           C  
ATOM   4072  C   LEU A 264     -20.525 -13.281 -26.765  1.00  0.58           C  
ATOM   4073  O   LEU A 264     -21.125 -14.055 -27.507  1.00  0.58           O  
ATOM   4074  CB  LEU A 264     -18.017 -13.477 -26.684  1.00  0.58           C  
ATOM   4075  CG  LEU A 264     -18.123 -14.947 -26.858  1.00  0.58           C  
ATOM   4076  CD1 LEU A 264     -18.132 -15.263 -28.356  1.00  0.58           C  
ATOM   4077  CD2 LEU A 264     -16.963 -15.583 -26.187  1.00  0.58           C  
ATOM   4078  H   LEU A 264     -18.052 -10.917 -26.850  1.00  0.58           H  
ATOM   4079  HA  LEU A 264     -19.154 -12.886 -28.338  1.00  0.58           H  
ATOM   4080 1HB  LEU A 264     -17.111 -13.152 -27.204  1.00  0.58           H  
ATOM   4081 2HB  LEU A 264     -17.875 -13.266 -25.640  1.00  0.58           H  
ATOM   4082  HG  LEU A 264     -19.049 -15.316 -26.418  1.00  0.58           H  
ATOM   4083 1HD1 LEU A 264     -18.192 -16.340 -28.500  1.00  0.58           H  
ATOM   4084 2HD1 LEU A 264     -18.986 -14.781 -28.833  1.00  0.58           H  
ATOM   4085 3HD1 LEU A 264     -17.223 -14.890 -28.793  1.00  0.58           H  
ATOM   4086 1HD2 LEU A 264     -17.027 -16.662 -26.315  1.00  0.58           H  
ATOM   4087 2HD2 LEU A 264     -16.047 -15.209 -26.628  1.00  0.58           H  
ATOM   4088 3HD2 LEU A 264     -16.972 -15.343 -25.124  1.00  0.58           H  
ATOM   4089  N   PRO A 265     -21.059 -12.959 -25.560  1.00  0.57           N  
ATOM   4090  CA  PRO A 265     -22.331 -13.474 -25.059  1.00  0.57           C  
ATOM   4091  C   PRO A 265     -23.522 -13.128 -25.969  1.00  0.57           C  
ATOM   4092  O   PRO A 265     -24.581 -13.758 -25.886  1.00  0.57           O  
ATOM   4093  CB  PRO A 265     -22.464 -12.777 -23.696  1.00  0.57           C  
ATOM   4094  CG  PRO A 265     -21.048 -12.430 -23.302  1.00  0.57           C  
ATOM   4095  CD  PRO A 265     -20.382 -12.058 -24.597  1.00  0.57           C  
ATOM   4096  HA  PRO A 265     -22.250 -14.563 -24.933  1.00  0.57           H  
ATOM   4097 1HB  PRO A 265     -23.104 -11.886 -23.799  1.00  0.57           H  
ATOM   4098 2HB  PRO A 265     -22.957 -13.447 -22.978  1.00  0.57           H  
ATOM   4099 1HG  PRO A 265     -21.045 -11.597 -22.580  1.00  0.57           H  
ATOM   4100 2HG  PRO A 265     -20.563 -13.281 -22.809  1.00  0.57           H  
ATOM   4101 1HD  PRO A 265     -20.633 -11.023 -24.814  1.00  0.57           H  
ATOM   4102 2HD  PRO A 265     -19.321 -12.209 -24.511  1.00  0.57           H  
ATOM   4103  N   GLU A 266     -23.362 -12.099 -26.808  1.00  0.56           N  
ATOM   4104  CA  GLU A 266     -24.399 -11.638 -27.715  1.00  0.56           C  
ATOM   4105  C   GLU A 266     -24.304 -12.290 -29.092  1.00  0.56           C  
ATOM   4106  O   GLU A 266     -25.145 -12.035 -29.957  1.00  0.56           O  
ATOM   4107  CB  GLU A 266     -24.316 -10.113 -27.882  1.00  0.56           C  
ATOM   4108  CG  GLU A 266     -24.579  -9.314 -26.612  1.00  0.56           C  
ATOM   4109  CD  GLU A 266     -24.469  -7.808 -26.811  1.00  0.56           C  
ATOM   4110  OE1 GLU A 266     -24.161  -7.383 -27.901  1.00  0.56           O  
ATOM   4111  OE2 GLU A 266     -24.707  -7.089 -25.868  1.00  0.56           O  
ATOM   4112  H   GLU A 266     -22.470 -11.618 -26.865  1.00  0.56           H  
ATOM   4113  HA  GLU A 266     -25.367 -11.894 -27.287  1.00  0.56           H  
ATOM   4114 1HB  GLU A 266     -23.330  -9.840 -28.253  1.00  0.56           H  
ATOM   4115 2HB  GLU A 266     -25.039  -9.796 -28.633  1.00  0.56           H  
ATOM   4116 1HG  GLU A 266     -25.576  -9.553 -26.244  1.00  0.56           H  
ATOM   4117 2HG  GLU A 266     -23.857  -9.628 -25.855  1.00  0.56           H  
ATOM   4118  N   VAL A 267     -23.275 -13.111 -29.314  1.00  0.57           N  
ATOM   4119  CA  VAL A 267     -23.094 -13.724 -30.619  1.00  0.57           C  
ATOM   4120  C   VAL A 267     -23.924 -14.987 -30.779  1.00  0.57           C  
ATOM   4121  O   VAL A 267     -23.860 -15.890 -29.939  1.00  0.57           O  
ATOM   4122  CB  VAL A 267     -21.621 -14.073 -30.865  1.00  0.57           C  
ATOM   4123  CG1 VAL A 267     -21.489 -14.782 -32.179  1.00  0.57           C  
ATOM   4124  CG2 VAL A 267     -20.765 -12.825 -30.886  1.00  0.57           C  
ATOM   4125  H   VAL A 267     -22.606 -13.316 -28.574  1.00  0.57           H  
ATOM   4126  HA  VAL A 267     -23.399 -13.006 -31.366  1.00  0.57           H  
ATOM   4127  HB  VAL A 267     -21.274 -14.739 -30.075  1.00  0.57           H  
ATOM   4128 1HG1 VAL A 267     -20.456 -15.026 -32.338  1.00  0.57           H  
ATOM   4129 2HG1 VAL A 267     -22.080 -15.689 -32.167  1.00  0.57           H  
ATOM   4130 3HG1 VAL A 267     -21.842 -14.134 -32.975  1.00  0.57           H  
ATOM   4131 1HG2 VAL A 267     -19.739 -13.120 -31.063  1.00  0.57           H  
ATOM   4132 2HG2 VAL A 267     -21.083 -12.172 -31.676  1.00  0.57           H  
ATOM   4133 3HG2 VAL A 267     -20.845 -12.307 -29.933  1.00  0.57           H  
ATOM   4134  N   LYS A 268     -24.710 -15.051 -31.853  1.00  0.59           N  
ATOM   4135  CA  LYS A 268     -25.560 -16.212 -32.091  1.00  0.59           C  
ATOM   4136  C   LYS A 268     -25.125 -17.057 -33.296  1.00  0.59           C  
ATOM   4137  O   LYS A 268     -24.643 -16.533 -34.305  1.00  0.59           O  
ATOM   4138  CB  LYS A 268     -27.003 -15.743 -32.274  1.00  0.59           C  
ATOM   4139  CG  LYS A 268     -27.541 -14.916 -31.084  1.00  0.59           C  
ATOM   4140  CD  LYS A 268     -27.619 -15.738 -29.792  1.00  0.59           C  
ATOM   4141  CE  LYS A 268     -28.205 -14.917 -28.643  1.00  0.59           C  
ATOM   4142  NZ  LYS A 268     -28.245 -15.692 -27.359  1.00  0.59           N  
ATOM   4143  H   LYS A 268     -24.729 -14.251 -32.487  1.00  0.59           H  
ATOM   4144  HA  LYS A 268     -25.517 -16.852 -31.211  1.00  0.59           H  
ATOM   4145 1HB  LYS A 268     -27.068 -15.118 -33.168  1.00  0.59           H  
ATOM   4146 2HB  LYS A 268     -27.654 -16.604 -32.422  1.00  0.59           H  
ATOM   4147 1HG  LYS A 268     -26.883 -14.057 -30.916  1.00  0.59           H  
ATOM   4148 2HG  LYS A 268     -28.533 -14.541 -31.327  1.00  0.59           H  
ATOM   4149 1HD  LYS A 268     -28.239 -16.621 -29.956  1.00  0.59           H  
ATOM   4150 2HD  LYS A 268     -26.617 -16.065 -29.509  1.00  0.59           H  
ATOM   4151 1HE  LYS A 268     -27.589 -14.026 -28.499  1.00  0.59           H  
ATOM   4152 2HE  LYS A 268     -29.217 -14.608 -28.903  1.00  0.59           H  
ATOM   4153 1HZ  LYS A 268     -28.630 -15.112 -26.627  1.00  0.59           H  
ATOM   4154 2HZ  LYS A 268     -28.819 -16.514 -27.476  1.00  0.59           H  
ATOM   4155 3HZ  LYS A 268     -27.304 -15.970 -27.107  1.00  0.59           H  
ATOM   4156  N   LEU A 269     -25.336 -18.372 -33.190  1.00  0.61           N  
ATOM   4157  CA  LEU A 269     -25.029 -19.324 -34.263  1.00  0.61           C  
ATOM   4158  C   LEU A 269     -26.288 -20.081 -34.689  1.00  0.61           C  
ATOM   4159  O   LEU A 269     -26.832 -20.904 -33.941  1.00  0.61           O  
ATOM   4160  CB  LEU A 269     -23.948 -20.306 -33.777  1.00  0.61           C  
ATOM   4161  CG  LEU A 269     -23.504 -21.424 -34.742  1.00  0.61           C  
ATOM   4162  CD1 LEU A 269     -22.896 -20.864 -35.943  1.00  0.61           C  
ATOM   4163  CD2 LEU A 269     -22.486 -22.308 -34.050  1.00  0.61           C  
ATOM   4164  H   LEU A 269     -25.732 -18.724 -32.331  1.00  0.61           H  
ATOM   4165  HA  LEU A 269     -24.650 -18.776 -35.123  1.00  0.61           H  
ATOM   4166 1HB  LEU A 269     -23.057 -19.730 -33.517  1.00  0.61           H  
ATOM   4167 2HB  LEU A 269     -24.308 -20.785 -32.880  1.00  0.61           H  
ATOM   4168  HG  LEU A 269     -24.362 -21.982 -35.047  1.00  0.61           H  
ATOM   4169 1HD1 LEU A 269     -22.592 -21.669 -36.609  1.00  0.61           H  
ATOM   4170 2HD1 LEU A 269     -23.606 -20.224 -36.440  1.00  0.61           H  
ATOM   4171 3HD1 LEU A 269     -22.041 -20.306 -35.635  1.00  0.61           H  
ATOM   4172 1HD2 LEU A 269     -22.181 -23.093 -34.735  1.00  0.61           H  
ATOM   4173 2HD2 LEU A 269     -21.614 -21.711 -33.766  1.00  0.61           H  
ATOM   4174 3HD2 LEU A 269     -22.921 -22.749 -33.162  1.00  0.61           H  
ATOM   4175  N   ASP A 270     -26.734 -19.810 -35.915  1.00  0.63           N  
ATOM   4176  CA  ASP A 270     -27.961 -20.393 -36.456  1.00  0.63           C  
ATOM   4177  C   ASP A 270     -27.895 -21.909 -36.501  1.00  0.63           C  
ATOM   4178  O   ASP A 270     -26.869 -22.489 -36.862  1.00  0.63           O  
ATOM   4179  CB  ASP A 270     -28.283 -19.877 -37.865  1.00  0.63           C  
ATOM   4180  CG  ASP A 270     -29.738 -20.244 -38.332  1.00  0.63           C  
ATOM   4181  OD1 ASP A 270     -29.968 -21.332 -38.850  1.00  0.63           O  
ATOM   4182  OD2 ASP A 270     -30.598 -19.415 -38.153  1.00  0.63           O  
ATOM   4183  H   ASP A 270     -26.224 -19.141 -36.476  1.00  0.63           H  
ATOM   4184  HA  ASP A 270     -28.787 -20.113 -35.801  1.00  0.63           H  
ATOM   4185 1HB  ASP A 270     -28.167 -18.794 -37.893  1.00  0.63           H  
ATOM   4186 2HB  ASP A 270     -27.576 -20.298 -38.575  1.00  0.63           H  
ATOM   4187  N   TYR A 271     -29.020 -22.542 -36.200  1.00  0.65           N  
ATOM   4188  CA  TYR A 271     -29.147 -23.992 -36.265  1.00  0.65           C  
ATOM   4189  C   TYR A 271     -28.605 -24.555 -37.575  1.00  0.65           C  
ATOM   4190  O   TYR A 271     -27.939 -25.592 -37.580  1.00  0.65           O  
ATOM   4191  CB  TYR A 271     -30.605 -24.402 -36.097  1.00  0.65           C  
ATOM   4192  CG  TYR A 271     -30.843 -25.888 -36.226  1.00  0.65           C  
ATOM   4193  CD1 TYR A 271     -30.575 -26.734 -35.160  1.00  0.65           C  
ATOM   4194  CD2 TYR A 271     -31.346 -26.403 -37.413  1.00  0.65           C  
ATOM   4195  CE1 TYR A 271     -30.806 -28.091 -35.281  1.00  0.65           C  
ATOM   4196  CE2 TYR A 271     -31.580 -27.757 -37.533  1.00  0.65           C  
ATOM   4197  CZ  TYR A 271     -31.311 -28.601 -36.473  1.00  0.65           C  
ATOM   4198  OH  TYR A 271     -31.544 -29.953 -36.594  1.00  0.65           O  
ATOM   4199  H   TYR A 271     -29.822 -21.993 -35.925  1.00  0.65           H  
ATOM   4200  HA  TYR A 271     -28.572 -24.425 -35.454  1.00  0.65           H  
ATOM   4201 1HB  TYR A 271     -30.959 -24.084 -35.118  1.00  0.65           H  
ATOM   4202 2HB  TYR A 271     -31.210 -23.892 -36.849  1.00  0.65           H  
ATOM   4203  HD1 TYR A 271     -30.182 -26.328 -34.227  1.00  0.65           H  
ATOM   4204  HD2 TYR A 271     -31.557 -25.734 -38.249  1.00  0.65           H  
ATOM   4205  HE1 TYR A 271     -30.596 -28.757 -34.445  1.00  0.65           H  
ATOM   4206  HE2 TYR A 271     -31.975 -28.161 -38.465  1.00  0.65           H  
ATOM   4207  HH  TYR A 271     -31.870 -30.143 -37.476  1.00  0.65           H  
ATOM   4208  N   ASP A 272     -28.921 -23.917 -38.701  1.00  0.67           N  
ATOM   4209  CA  ASP A 272     -28.500 -24.438 -39.990  1.00  0.67           C  
ATOM   4210  C   ASP A 272     -26.975 -24.505 -40.097  1.00  0.67           C  
ATOM   4211  O   ASP A 272     -26.430 -25.369 -40.790  1.00  0.67           O  
ATOM   4212  CB  ASP A 272     -29.068 -23.576 -41.115  1.00  0.67           C  
ATOM   4213  CG  ASP A 272     -28.942 -24.212 -42.494  1.00  0.67           C  
ATOM   4214  OD1 ASP A 272     -29.568 -25.220 -42.721  1.00  0.67           O  
ATOM   4215  OD2 ASP A 272     -28.188 -23.709 -43.317  1.00  0.67           O  
ATOM   4216  H   ASP A 272     -29.434 -23.030 -38.670  1.00  0.67           H  
ATOM   4217  HA  ASP A 272     -28.893 -25.451 -40.092  1.00  0.67           H  
ATOM   4218 1HB  ASP A 272     -30.122 -23.372 -40.910  1.00  0.67           H  
ATOM   4219 2HB  ASP A 272     -28.555 -22.611 -41.116  1.00  0.67           H  
ATOM   4220  N   LEU A 273     -26.279 -23.578 -39.428  1.00  0.67           N  
ATOM   4221  CA  LEU A 273     -24.833 -23.544 -39.490  1.00  0.67           C  
ATOM   4222  C   LEU A 273     -24.298 -24.628 -38.587  1.00  0.67           C  
ATOM   4223  O   LEU A 273     -23.319 -25.294 -38.918  1.00  0.67           O  
ATOM   4224  CB  LEU A 273     -24.316 -22.185 -39.044  1.00  0.67           C  
ATOM   4225  CG  LEU A 273     -24.688 -21.013 -39.950  1.00  0.67           C  
ATOM   4226  CD1 LEU A 273     -24.235 -19.716 -39.304  1.00  0.67           C  
ATOM   4227  CD2 LEU A 273     -24.047 -21.200 -41.318  1.00  0.67           C  
ATOM   4228  H   LEU A 273     -26.759 -22.919 -38.824  1.00  0.67           H  
ATOM   4229  HA  LEU A 273     -24.512 -23.738 -40.512  1.00  0.67           H  
ATOM   4230 1HB  LEU A 273     -24.716 -21.977 -38.055  1.00  0.67           H  
ATOM   4231 2HB  LEU A 273     -23.252 -22.242 -38.973  1.00  0.67           H  
ATOM   4232  HG  LEU A 273     -25.769 -20.974 -40.066  1.00  0.67           H  
ATOM   4233 1HD1 LEU A 273     -24.509 -18.879 -39.944  1.00  0.67           H  
ATOM   4234 2HD1 LEU A 273     -24.718 -19.597 -38.342  1.00  0.67           H  
ATOM   4235 3HD1 LEU A 273     -23.159 -19.718 -39.168  1.00  0.67           H  
ATOM   4236 1HD2 LEU A 273     -24.323 -20.365 -41.960  1.00  0.67           H  
ATOM   4237 2HD2 LEU A 273     -22.979 -21.231 -41.219  1.00  0.67           H  
ATOM   4238 3HD2 LEU A 273     -24.398 -22.134 -41.763  1.00  0.67           H  
ATOM   4239  N   ARG A 274     -24.977 -24.846 -37.459  1.00  0.66           N  
ATOM   4240  CA  ARG A 274     -24.553 -25.882 -36.523  1.00  0.66           C  
ATOM   4241  C   ARG A 274     -24.629 -27.239 -37.210  1.00  0.66           C  
ATOM   4242  O   ARG A 274     -23.717 -28.065 -37.093  1.00  0.66           O  
ATOM   4243  CB  ARG A 274     -25.445 -25.880 -35.292  1.00  0.66           C  
ATOM   4244  CG  ARG A 274     -25.243 -24.693 -34.397  1.00  0.66           C  
ATOM   4245  CD  ARG A 274     -26.180 -24.653 -33.259  1.00  0.66           C  
ATOM   4246  NE  ARG A 274     -25.961 -23.488 -32.410  1.00  0.66           N  
ATOM   4247  CZ  ARG A 274     -25.149 -23.489 -31.332  1.00  0.66           C  
ATOM   4248  NH1 ARG A 274     -24.519 -24.592 -30.985  1.00  0.66           N  
ATOM   4249  NH2 ARG A 274     -24.987 -22.399 -30.616  1.00  0.66           N  
ATOM   4250  H   ARG A 274     -25.782 -24.251 -37.242  1.00  0.66           H  
ATOM   4251  HA  ARG A 274     -23.522 -25.689 -36.222  1.00  0.66           H  
ATOM   4252 1HB  ARG A 274     -26.485 -25.902 -35.587  1.00  0.66           H  
ATOM   4253 2HB  ARG A 274     -25.254 -26.777 -34.706  1.00  0.66           H  
ATOM   4254 1HG  ARG A 274     -24.221 -24.674 -34.029  1.00  0.66           H  
ATOM   4255 2HG  ARG A 274     -25.447 -23.822 -34.995  1.00  0.66           H  
ATOM   4256 1HD  ARG A 274     -27.196 -24.612 -33.627  1.00  0.66           H  
ATOM   4257 2HD  ARG A 274     -26.051 -25.546 -32.653  1.00  0.66           H  
ATOM   4258  HE  ARG A 274     -26.409 -22.594 -32.693  1.00  0.66           H  
ATOM   4259 1HH1 ARG A 274     -24.641 -25.435 -31.527  1.00  0.66           H  
ATOM   4260 2HH1 ARG A 274     -23.916 -24.595 -30.176  1.00  0.66           H  
ATOM   4261 1HH2 ARG A 274     -25.482 -21.556 -30.858  1.00  0.66           H  
ATOM   4262 2HH2 ARG A 274     -24.383 -22.416 -29.811  1.00  0.66           H  
ATOM   4263  N   VAL A 275     -25.690 -27.439 -37.997  1.00  0.65           N  
ATOM   4264  CA  VAL A 275     -25.841 -28.684 -38.724  1.00  0.65           C  
ATOM   4265  C   VAL A 275     -24.731 -28.834 -39.745  1.00  0.65           C  
ATOM   4266  O   VAL A 275     -24.082 -29.877 -39.798  1.00  0.65           O  
ATOM   4267  CB  VAL A 275     -27.207 -28.760 -39.422  1.00  0.65           C  
ATOM   4268  CG1 VAL A 275     -27.245 -29.973 -40.341  1.00  0.65           C  
ATOM   4269  CG2 VAL A 275     -28.306 -28.863 -38.377  1.00  0.65           C  
ATOM   4270  H   VAL A 275     -26.418 -26.724 -38.049  1.00  0.65           H  
ATOM   4271  HA  VAL A 275     -25.774 -29.507 -38.013  1.00  0.65           H  
ATOM   4272  HB  VAL A 275     -27.355 -27.863 -40.029  1.00  0.65           H  
ATOM   4273 1HG1 VAL A 275     -28.209 -30.022 -40.843  1.00  0.65           H  
ATOM   4274 2HG1 VAL A 275     -26.454 -29.888 -41.091  1.00  0.65           H  
ATOM   4275 3HG1 VAL A 275     -27.092 -30.881 -39.761  1.00  0.65           H  
ATOM   4276 1HG2 VAL A 275     -29.266 -28.912 -38.877  1.00  0.65           H  
ATOM   4277 2HG2 VAL A 275     -28.161 -29.759 -37.777  1.00  0.65           H  
ATOM   4278 3HG2 VAL A 275     -28.280 -27.994 -37.729  1.00  0.65           H  
ATOM   4279  N   LYS A 276     -24.464 -27.782 -40.521  1.00  0.64           N  
ATOM   4280  CA  LYS A 276     -23.404 -27.865 -41.514  1.00  0.64           C  
ATOM   4281  C   LYS A 276     -22.035 -28.122 -40.873  1.00  0.64           C  
ATOM   4282  O   LYS A 276     -21.216 -28.871 -41.407  1.00  0.64           O  
ATOM   4283  CB  LYS A 276     -23.396 -26.613 -42.364  1.00  0.64           C  
ATOM   4284  CG  LYS A 276     -24.542 -26.524 -43.332  1.00  0.64           C  
ATOM   4285  CD  LYS A 276     -24.407 -25.310 -44.202  1.00  0.64           C  
ATOM   4286  CE  LYS A 276     -25.453 -25.293 -45.289  1.00  0.64           C  
ATOM   4287  NZ  LYS A 276     -26.808 -25.095 -44.734  1.00  0.64           N  
ATOM   4288  H   LYS A 276     -25.027 -26.931 -40.454  1.00  0.64           H  
ATOM   4289  HA  LYS A 276     -23.628 -28.706 -42.172  1.00  0.64           H  
ATOM   4290 1HB  LYS A 276     -23.418 -25.733 -41.718  1.00  0.64           H  
ATOM   4291 2HB  LYS A 276     -22.497 -26.587 -42.945  1.00  0.64           H  
ATOM   4292 1HG  LYS A 276     -24.549 -27.418 -43.962  1.00  0.64           H  
ATOM   4293 2HG  LYS A 276     -25.483 -26.477 -42.793  1.00  0.64           H  
ATOM   4294 1HD  LYS A 276     -24.504 -24.410 -43.590  1.00  0.64           H  
ATOM   4295 2HD  LYS A 276     -23.433 -25.325 -44.652  1.00  0.64           H  
ATOM   4296 1HE  LYS A 276     -25.230 -24.490 -45.990  1.00  0.64           H  
ATOM   4297 2HE  LYS A 276     -25.422 -26.245 -45.821  1.00  0.64           H  
ATOM   4298 1HZ  LYS A 276     -27.500 -25.088 -45.452  1.00  0.64           H  
ATOM   4299 2HZ  LYS A 276     -27.034 -25.830 -44.080  1.00  0.64           H  
ATOM   4300 3HZ  LYS A 276     -26.871 -24.199 -44.231  1.00  0.64           H  
ATOM   4301  N   ILE A 277     -21.786 -27.558 -39.694  1.00  0.64           N  
ATOM   4302  CA  ILE A 277     -20.528 -27.833 -39.013  1.00  0.64           C  
ATOM   4303  C   ILE A 277     -20.418 -29.323 -38.695  1.00  0.64           C  
ATOM   4304  O   ILE A 277     -19.380 -29.941 -38.966  1.00  0.64           O  
ATOM   4305  CB  ILE A 277     -20.380 -26.972 -37.746  1.00  0.64           C  
ATOM   4306  CG1 ILE A 277     -20.180 -25.484 -38.156  1.00  0.64           C  
ATOM   4307  CG2 ILE A 277     -19.253 -27.482 -36.871  1.00  0.64           C  
ATOM   4308  CD1 ILE A 277     -20.314 -24.496 -37.032  1.00  0.64           C  
ATOM   4309  H   ILE A 277     -22.464 -26.920 -39.277  1.00  0.64           H  
ATOM   4310  HA  ILE A 277     -19.711 -27.571 -39.688  1.00  0.64           H  
ATOM   4311  HB  ILE A 277     -21.311 -27.020 -37.179  1.00  0.64           H  
ATOM   4312 1HG1 ILE A 277     -19.189 -25.381 -38.578  1.00  0.64           H  
ATOM   4313 2HG1 ILE A 277     -20.899 -25.233 -38.913  1.00  0.64           H  
ATOM   4314 1HG2 ILE A 277     -19.196 -26.865 -35.974  1.00  0.64           H  
ATOM   4315 2HG2 ILE A 277     -19.453 -28.516 -36.585  1.00  0.64           H  
ATOM   4316 3HG2 ILE A 277     -18.314 -27.437 -37.414  1.00  0.64           H  
ATOM   4317 1HD1 ILE A 277     -20.154 -23.494 -37.395  1.00  0.64           H  
ATOM   4318 2HD1 ILE A 277     -21.314 -24.570 -36.614  1.00  0.64           H  
ATOM   4319 3HD1 ILE A 277     -19.579 -24.719 -36.268  1.00  0.64           H  
ATOM   4320  N   SER A 278     -21.505 -29.906 -38.167  1.00  0.64           N  
ATOM   4321  CA  SER A 278     -21.531 -31.335 -37.866  1.00  0.64           C  
ATOM   4322  C   SER A 278     -21.360 -32.185 -39.132  1.00  0.64           C  
ATOM   4323  O   SER A 278     -20.671 -33.216 -39.117  1.00  0.64           O  
ATOM   4324  CB  SER A 278     -22.821 -31.711 -37.142  1.00  0.64           C  
ATOM   4325  OG  SER A 278     -22.859 -31.153 -35.851  1.00  0.64           O  
ATOM   4326  H   SER A 278     -22.326 -29.337 -37.955  1.00  0.64           H  
ATOM   4327  HA  SER A 278     -20.699 -31.554 -37.198  1.00  0.64           H  
ATOM   4328 1HB  SER A 278     -23.676 -31.360 -37.718  1.00  0.64           H  
ATOM   4329 2HB  SER A 278     -22.891 -32.792 -37.074  1.00  0.64           H  
ATOM   4330  HG  SER A 278     -22.038 -31.471 -35.397  1.00  0.64           H  
ATOM   4331  N   GLU A 279     -21.974 -31.762 -40.241  1.00  0.65           N  
ATOM   4332  CA  GLU A 279     -21.832 -32.514 -41.483  1.00  0.65           C  
ATOM   4333  C   GLU A 279     -20.374 -32.529 -41.963  1.00  0.65           C  
ATOM   4334  O   GLU A 279     -19.877 -33.582 -42.377  1.00  0.65           O  
ATOM   4335  CB  GLU A 279     -22.765 -31.957 -42.559  1.00  0.65           C  
ATOM   4336  CG  GLU A 279     -24.255 -32.236 -42.312  1.00  0.65           C  
ATOM   4337  CD  GLU A 279     -25.173 -31.565 -43.307  1.00  0.65           C  
ATOM   4338  OE1 GLU A 279     -24.743 -30.663 -43.976  1.00  0.65           O  
ATOM   4339  OE2 GLU A 279     -26.311 -31.965 -43.397  1.00  0.65           O  
ATOM   4340  H   GLU A 279     -22.559 -30.926 -40.206  1.00  0.65           H  
ATOM   4341  HA  GLU A 279     -22.130 -33.544 -41.290  1.00  0.65           H  
ATOM   4342 1HB  GLU A 279     -22.630 -30.884 -42.630  1.00  0.65           H  
ATOM   4343 2HB  GLU A 279     -22.498 -32.385 -43.519  1.00  0.65           H  
ATOM   4344 1HG  GLU A 279     -24.419 -33.311 -42.357  1.00  0.65           H  
ATOM   4345 2HG  GLU A 279     -24.510 -31.904 -41.309  1.00  0.65           H  
ATOM   4346  N   VAL A 280     -19.662 -31.398 -41.829  1.00  0.67           N  
ATOM   4347  CA  VAL A 280     -18.245 -31.338 -42.213  1.00  0.67           C  
ATOM   4348  C   VAL A 280     -17.414 -32.270 -41.341  1.00  0.67           C  
ATOM   4349  O   VAL A 280     -16.620 -33.076 -41.834  1.00  0.67           O  
ATOM   4350  CB  VAL A 280     -17.690 -29.892 -42.076  1.00  0.67           C  
ATOM   4351  CG1 VAL A 280     -16.189 -29.876 -42.246  1.00  0.67           C  
ATOM   4352  CG2 VAL A 280     -18.268 -29.016 -43.137  1.00  0.67           C  
ATOM   4353  H   VAL A 280     -20.132 -30.555 -41.491  1.00  0.67           H  
ATOM   4354  HA  VAL A 280     -18.157 -31.654 -43.250  1.00  0.67           H  
ATOM   4355  HB  VAL A 280     -17.934 -29.501 -41.086  1.00  0.67           H  
ATOM   4356 1HG1 VAL A 280     -15.827 -28.865 -42.145  1.00  0.67           H  
ATOM   4357 2HG1 VAL A 280     -15.761 -30.491 -41.479  1.00  0.67           H  
ATOM   4358 3HG1 VAL A 280     -15.909 -30.255 -43.213  1.00  0.67           H  
ATOM   4359 1HG2 VAL A 280     -17.859 -28.021 -43.027  1.00  0.67           H  
ATOM   4360 2HG2 VAL A 280     -18.007 -29.407 -44.111  1.00  0.67           H  
ATOM   4361 3HG2 VAL A 280     -19.337 -28.987 -43.031  1.00  0.67           H  
ATOM   4362  N   CYS A 281     -17.653 -32.198 -40.040  1.00  0.70           N  
ATOM   4363  CA  CYS A 281     -16.962 -33.014 -39.056  1.00  0.70           C  
ATOM   4364  C   CYS A 281     -17.125 -34.504 -39.394  1.00  0.70           C  
ATOM   4365  O   CYS A 281     -16.146 -35.264 -39.421  1.00  0.70           O  
ATOM   4366  CB  CYS A 281     -17.546 -32.669 -37.683  1.00  0.70           C  
ATOM   4367  SG  CYS A 281     -16.813 -33.403 -36.245  1.00  0.70           S  
ATOM   4368  H   CYS A 281     -18.336 -31.514 -39.704  1.00  0.70           H  
ATOM   4369  HA  CYS A 281     -15.906 -32.762 -39.068  1.00  0.70           H  
ATOM   4370 1HB  CYS A 281     -17.499 -31.585 -37.554  1.00  0.70           H  
ATOM   4371 2HB  CYS A 281     -18.599 -32.926 -37.667  1.00  0.70           H  
ATOM   4372  HG  CYS A 281     -17.589 -32.664 -35.409  1.00  0.70           H  
ATOM   4373  N   SER A 282     -18.363 -34.915 -39.693  1.00  0.75           N  
ATOM   4374  CA  SER A 282     -18.638 -36.304 -40.031  1.00  0.75           C  
ATOM   4375  C   SER A 282     -17.983 -36.750 -41.352  1.00  0.75           C  
ATOM   4376  O   SER A 282     -17.354 -37.809 -41.400  1.00  0.75           O  
ATOM   4377  CB  SER A 282     -20.142 -36.506 -40.135  1.00  0.75           C  
ATOM   4378  OG  SER A 282     -20.764 -36.299 -38.896  1.00  0.75           O  
ATOM   4379  H   SER A 282     -19.137 -34.251 -39.654  1.00  0.75           H  
ATOM   4380  HA  SER A 282     -18.251 -36.929 -39.226  1.00  0.75           H  
ATOM   4381 1HB  SER A 282     -20.550 -35.808 -40.869  1.00  0.75           H  
ATOM   4382 2HB  SER A 282     -20.348 -37.513 -40.487  1.00  0.75           H  
ATOM   4383  HG  SER A 282     -20.699 -35.339 -38.732  1.00  0.75           H  
ATOM   4384  N   GLU A 283     -18.085 -35.931 -42.414  1.00  0.83           N  
ATOM   4385  CA  GLU A 283     -17.507 -36.277 -43.726  1.00  0.83           C  
ATOM   4386  C   GLU A 283     -15.993 -36.472 -43.656  1.00  0.83           C  
ATOM   4387  O   GLU A 283     -15.425 -37.292 -44.375  1.00  0.83           O  
ATOM   4388  CB  GLU A 283     -17.881 -35.263 -44.808  1.00  0.83           C  
ATOM   4389  CG  GLU A 283     -17.341 -35.652 -46.220  1.00  0.83           C  
ATOM   4390  CD  GLU A 283     -17.819 -34.766 -47.366  1.00  0.83           C  
ATOM   4391  OE1 GLU A 283     -18.637 -33.928 -47.133  1.00  0.83           O  
ATOM   4392  OE2 GLU A 283     -17.338 -34.942 -48.471  1.00  0.83           O  
ATOM   4393  H   GLU A 283     -18.603 -35.056 -42.323  1.00  0.83           H  
ATOM   4394  HA  GLU A 283     -17.938 -37.230 -44.032  1.00  0.83           H  
ATOM   4395 1HB  GLU A 283     -18.965 -35.174 -44.865  1.00  0.83           H  
ATOM   4396 2HB  GLU A 283     -17.499 -34.299 -44.527  1.00  0.83           H  
ATOM   4397 1HG  GLU A 283     -16.252 -35.615 -46.185  1.00  0.83           H  
ATOM   4398 2HG  GLU A 283     -17.628 -36.681 -46.425  1.00  0.83           H  
ATOM   4399  N   LEU A 284     -15.350 -35.720 -42.773  1.00  0.94           N  
ATOM   4400  CA  LEU A 284     -13.914 -35.768 -42.530  1.00  0.94           C  
ATOM   4401  C   LEU A 284     -13.468 -36.906 -41.620  1.00  0.94           C  
ATOM   4402  O   LEU A 284     -12.290 -36.999 -41.285  1.00  0.94           O  
ATOM   4403  CB  LEU A 284     -13.477 -34.448 -41.928  1.00  0.94           C  
ATOM   4404  CG  LEU A 284     -13.545 -33.318 -42.855  1.00  0.94           C  
ATOM   4405  CD1 LEU A 284     -13.347 -32.080 -42.111  1.00  0.94           C  
ATOM   4406  CD2 LEU A 284     -12.461 -33.499 -43.891  1.00  0.94           C  
ATOM   4407  H   LEU A 284     -15.892 -35.030 -42.247  1.00  0.94           H  
ATOM   4408  HA  LEU A 284     -13.420 -35.893 -43.491  1.00  0.94           H  
ATOM   4409 1HB  LEU A 284     -14.148 -34.217 -41.099  1.00  0.94           H  
ATOM   4410 2HB  LEU A 284     -12.459 -34.536 -41.548  1.00  0.94           H  
ATOM   4411  HG  LEU A 284     -14.510 -33.292 -43.330  1.00  0.94           H  
ATOM   4412 1HD1 LEU A 284     -13.393 -31.231 -42.788  1.00  0.94           H  
ATOM   4413 2HD1 LEU A 284     -14.135 -32.018 -41.391  1.00  0.94           H  
ATOM   4414 3HD1 LEU A 284     -12.403 -32.108 -41.607  1.00  0.94           H  
ATOM   4415 1HD2 LEU A 284     -12.490 -32.694 -44.594  1.00  0.94           H  
ATOM   4416 2HD2 LEU A 284     -11.507 -33.515 -43.406  1.00  0.94           H  
ATOM   4417 3HD2 LEU A 284     -12.615 -34.439 -44.418  1.00  0.94           H  
ATOM   4418  N   ASP A 285     -14.389 -37.766 -41.195  1.00  1.06           N  
ATOM   4419  CA  ASP A 285     -14.041 -38.861 -40.301  1.00  1.06           C  
ATOM   4420  C   ASP A 285     -13.373 -38.382 -39.019  1.00  1.06           C  
ATOM   4421  O   ASP A 285     -12.334 -38.911 -38.603  1.00  1.06           O  
ATOM   4422  CB  ASP A 285     -13.146 -39.901 -40.995  1.00  1.06           C  
ATOM   4423  CG  ASP A 285     -13.845 -40.662 -42.136  1.00  1.06           C  
ATOM   4424  OD1 ASP A 285     -14.998 -40.998 -41.996  1.00  1.06           O  
ATOM   4425  OD2 ASP A 285     -13.203 -40.909 -43.131  1.00  1.06           O  
ATOM   4426  H   ASP A 285     -15.364 -37.666 -41.478  1.00  1.06           H  
ATOM   4427  HA  ASP A 285     -14.969 -39.360 -40.019  1.00  1.06           H  
ATOM   4428 1HB  ASP A 285     -12.254 -39.428 -41.396  1.00  1.06           H  
ATOM   4429 2HB  ASP A 285     -12.809 -40.629 -40.256  1.00  1.06           H  
ATOM   4430  N   VAL A 286     -13.974 -37.365 -38.412  1.00  1.17           N  
ATOM   4431  CA  VAL A 286     -13.555 -36.852 -37.125  1.00  1.17           C  
ATOM   4432  C   VAL A 286     -14.184 -37.719 -36.037  1.00  1.17           C  
ATOM   4433  O   VAL A 286     -15.353 -38.091 -36.133  1.00  1.17           O  
ATOM   4434  CB  VAL A 286     -13.940 -35.381 -37.010  1.00  1.17           C  
ATOM   4435  CG1 VAL A 286     -13.655 -34.849 -35.636  1.00  1.17           C  
ATOM   4436  CG2 VAL A 286     -13.155 -34.604 -38.067  1.00  1.17           C  
ATOM   4437  H   VAL A 286     -14.787 -36.919 -38.848  1.00  1.17           H  
ATOM   4438  HA  VAL A 286     -12.472 -36.932 -37.053  1.00  1.17           H  
ATOM   4439  HB  VAL A 286     -14.986 -35.283 -37.201  1.00  1.17           H  
ATOM   4440 1HG1 VAL A 286     -13.921 -33.801 -35.577  1.00  1.17           H  
ATOM   4441 2HG1 VAL A 286     -14.229 -35.400 -34.907  1.00  1.17           H  
ATOM   4442 3HG1 VAL A 286     -12.624 -34.971 -35.441  1.00  1.17           H  
ATOM   4443 1HG2 VAL A 286     -13.431 -33.567 -38.041  1.00  1.17           H  
ATOM   4444 2HG2 VAL A 286     -12.090 -34.707 -37.882  1.00  1.17           H  
ATOM   4445 3HG2 VAL A 286     -13.394 -35.012 -39.041  1.00  1.17           H  
ATOM   4446  N   ASP A 287     -13.396 -38.074 -35.023  1.00  1.25           N  
ATOM   4447  CA  ASP A 287     -13.836 -38.955 -33.931  1.00  1.25           C  
ATOM   4448  C   ASP A 287     -15.081 -38.551 -33.136  1.00  1.25           C  
ATOM   4449  O   ASP A 287     -15.759 -39.426 -32.594  1.00  1.25           O  
ATOM   4450  CB  ASP A 287     -12.692 -39.171 -32.934  1.00  1.25           C  
ATOM   4451  CG  ASP A 287     -11.643 -40.169 -33.413  1.00  1.25           C  
ATOM   4452  OD1 ASP A 287     -11.927 -40.891 -34.331  1.00  1.25           O  
ATOM   4453  OD2 ASP A 287     -10.557 -40.195 -32.871  1.00  1.25           O  
ATOM   4454  H   ASP A 287     -12.447 -37.721 -35.015  1.00  1.25           H  
ATOM   4455  HA  ASP A 287     -14.054 -39.923 -34.382  1.00  1.25           H  
ATOM   4456 1HB  ASP A 287     -12.200 -38.212 -32.735  1.00  1.25           H  
ATOM   4457 2HB  ASP A 287     -13.104 -39.522 -31.986  1.00  1.25           H  
ATOM   4458  N   GLY A 288     -15.392 -37.268 -33.015  1.00  1.25           N  
ATOM   4459  CA  GLY A 288     -16.564 -36.943 -32.219  1.00  1.25           C  
ATOM   4460  C   GLY A 288     -16.918 -35.469 -32.132  1.00  1.25           C  
ATOM   4461  O   GLY A 288     -16.288 -34.604 -32.753  1.00  1.25           O  
ATOM   4462  H   GLY A 288     -14.842 -36.553 -33.463  1.00  1.25           H  
ATOM   4463 1HA  GLY A 288     -17.418 -37.484 -32.626  1.00  1.25           H  
ATOM   4464 2HA  GLY A 288     -16.414 -37.330 -31.211  1.00  1.25           H  
ATOM   4465  N   LEU A 289     -17.900 -35.198 -31.266  1.00  1.19           N  
ATOM   4466  CA  LEU A 289     -18.505 -33.883 -31.072  1.00  1.19           C  
ATOM   4467  C   LEU A 289     -17.547 -32.805 -30.646  1.00  1.19           C  
ATOM   4468  O   LEU A 289     -17.803 -31.633 -30.906  1.00  1.19           O  
ATOM   4469  CB  LEU A 289     -19.619 -33.958 -30.031  1.00  1.19           C  
ATOM   4470  CG  LEU A 289     -20.852 -34.734 -30.452  1.00  1.19           C  
ATOM   4471  CD1 LEU A 289     -21.803 -34.842 -29.270  1.00  1.19           C  
ATOM   4472  CD2 LEU A 289     -21.505 -34.017 -31.628  1.00  1.19           C  
ATOM   4473  H   LEU A 289     -18.303 -35.977 -30.763  1.00  1.19           H  
ATOM   4474  HA  LEU A 289     -18.947 -33.577 -32.022  1.00  1.19           H  
ATOM   4475 1HB  LEU A 289     -19.224 -34.418 -29.126  1.00  1.19           H  
ATOM   4476 2HB  LEU A 289     -19.933 -32.941 -29.789  1.00  1.19           H  
ATOM   4477  HG  LEU A 289     -20.569 -35.742 -30.754  1.00  1.19           H  
ATOM   4478 1HD1 LEU A 289     -22.690 -35.401 -29.566  1.00  1.19           H  
ATOM   4479 2HD1 LEU A 289     -21.307 -35.358 -28.447  1.00  1.19           H  
ATOM   4480 3HD1 LEU A 289     -22.095 -33.842 -28.948  1.00  1.19           H  
ATOM   4481 1HD2 LEU A 289     -22.392 -34.567 -31.942  1.00  1.19           H  
ATOM   4482 2HD2 LEU A 289     -21.792 -33.009 -31.328  1.00  1.19           H  
ATOM   4483 3HD2 LEU A 289     -20.801 -33.956 -32.464  1.00  1.19           H  
ATOM   4484  N   ARG A 290     -16.416 -33.165 -30.050  1.00  1.08           N  
ATOM   4485  CA  ARG A 290     -15.480 -32.136 -29.636  1.00  1.08           C  
ATOM   4486  C   ARG A 290     -15.126 -31.267 -30.839  1.00  1.08           C  
ATOM   4487  O   ARG A 290     -14.925 -30.066 -30.697  1.00  1.08           O  
ATOM   4488  CB  ARG A 290     -14.202 -32.726 -29.056  1.00  1.08           C  
ATOM   4489  CG  ARG A 290     -14.347 -33.424 -27.711  1.00  1.08           C  
ATOM   4490  CD  ARG A 290     -13.008 -33.733 -27.103  1.00  1.08           C  
ATOM   4491  NE  ARG A 290     -13.124 -34.486 -25.871  1.00  1.08           N  
ATOM   4492  CZ  ARG A 290     -12.929 -35.819 -25.747  1.00  1.08           C  
ATOM   4493  NH1 ARG A 290     -12.561 -36.560 -26.780  1.00  1.08           N  
ATOM   4494  NH2 ARG A 290     -13.103 -36.391 -24.564  1.00  1.08           N  
ATOM   4495  H   ARG A 290     -16.216 -34.140 -29.875  1.00  1.08           H  
ATOM   4496  HA  ARG A 290     -15.947 -31.514 -28.878  1.00  1.08           H  
ATOM   4497 1HB  ARG A 290     -13.799 -33.466 -29.751  1.00  1.08           H  
ATOM   4498 2HB  ARG A 290     -13.455 -31.941 -28.943  1.00  1.08           H  
ATOM   4499 1HG  ARG A 290     -14.901 -32.786 -27.025  1.00  1.08           H  
ATOM   4500 2HG  ARG A 290     -14.880 -34.364 -27.851  1.00  1.08           H  
ATOM   4501 1HD  ARG A 290     -12.418 -34.313 -27.798  1.00  1.08           H  
ATOM   4502 2HD  ARG A 290     -12.483 -32.804 -26.886  1.00  1.08           H  
ATOM   4503  HE  ARG A 290     -13.405 -33.978 -25.048  1.00  1.08           H  
ATOM   4504 1HH1 ARG A 290     -12.397 -36.142 -27.716  1.00  1.08           H  
ATOM   4505 2HH1 ARG A 290     -12.422 -37.550 -26.663  1.00  1.08           H  
ATOM   4506 1HH2 ARG A 290     -13.383 -35.833 -23.767  1.00  1.08           H  
ATOM   4507 2HH2 ARG A 290     -12.960 -37.384 -24.457  1.00  1.08           H  
ATOM   4508  N   GLY A 291     -15.039 -31.864 -32.038  1.00  0.96           N  
ATOM   4509  CA  GLY A 291     -14.711 -31.096 -33.231  1.00  0.96           C  
ATOM   4510  C   GLY A 291     -15.777 -30.034 -33.536  1.00  0.96           C  
ATOM   4511  O   GLY A 291     -15.467 -28.926 -33.989  1.00  0.96           O  
ATOM   4512  H   GLY A 291     -15.260 -32.858 -32.135  1.00  0.96           H  
ATOM   4513 1HA  GLY A 291     -13.744 -30.615 -33.101  1.00  0.96           H  
ATOM   4514 2HA  GLY A 291     -14.622 -31.773 -34.080  1.00  0.96           H  
ATOM   4515  N   ASP A 292     -17.045 -30.346 -33.257  1.00  0.84           N  
ATOM   4516  CA  ASP A 292     -18.125 -29.425 -33.580  1.00  0.84           C  
ATOM   4517  C   ASP A 292     -18.160 -28.336 -32.537  1.00  0.84           C  
ATOM   4518  O   ASP A 292     -18.345 -27.159 -32.844  1.00  0.84           O  
ATOM   4519  CB  ASP A 292     -19.474 -30.147 -33.574  1.00  0.84           C  
ATOM   4520  CG  ASP A 292     -19.557 -31.198 -34.606  1.00  0.84           C  
ATOM   4521  OD1 ASP A 292     -18.701 -31.223 -35.432  1.00  0.84           O  
ATOM   4522  OD2 ASP A 292     -20.499 -31.964 -34.605  1.00  0.84           O  
ATOM   4523  H   ASP A 292     -17.264 -31.219 -32.792  1.00  0.84           H  
ATOM   4524  HA  ASP A 292     -17.942 -28.982 -34.557  1.00  0.84           H  
ATOM   4525 1HB  ASP A 292     -19.637 -30.603 -32.593  1.00  0.84           H  
ATOM   4526 2HB  ASP A 292     -20.275 -29.423 -33.742  1.00  0.84           H  
ATOM   4527  N   ILE A 293     -17.922 -28.736 -31.298  1.00  0.76           N  
ATOM   4528  CA  ILE A 293     -17.980 -27.835 -30.169  1.00  0.76           C  
ATOM   4529  C   ILE A 293     -16.920 -26.755 -30.278  1.00  0.76           C  
ATOM   4530  O   ILE A 293     -17.223 -25.564 -30.135  1.00  0.76           O  
ATOM   4531  CB  ILE A 293     -17.803 -28.639 -28.873  1.00  0.76           C  
ATOM   4532  CG1 ILE A 293     -19.046 -29.548 -28.674  1.00  0.76           C  
ATOM   4533  CG2 ILE A 293     -17.601 -27.699 -27.696  1.00  0.76           C  
ATOM   4534  CD1 ILE A 293     -18.872 -30.617 -27.619  1.00  0.76           C  
ATOM   4535  H   ILE A 293     -17.743 -29.726 -31.134  1.00  0.76           H  
ATOM   4536  HA  ILE A 293     -18.956 -27.359 -30.155  1.00  0.76           H  
ATOM   4537  HB  ILE A 293     -16.937 -29.287 -28.970  1.00  0.76           H  
ATOM   4538 1HG1 ILE A 293     -19.890 -28.923 -28.391  1.00  0.76           H  
ATOM   4539 2HG1 ILE A 293     -19.280 -30.035 -29.619  1.00  0.76           H  
ATOM   4540 1HG2 ILE A 293     -17.472 -28.281 -26.787  1.00  0.76           H  
ATOM   4541 2HG2 ILE A 293     -16.714 -27.091 -27.864  1.00  0.76           H  
ATOM   4542 3HG2 ILE A 293     -18.471 -27.054 -27.595  1.00  0.76           H  
ATOM   4543 1HD1 ILE A 293     -19.788 -31.204 -27.544  1.00  0.76           H  
ATOM   4544 2HD1 ILE A 293     -18.052 -31.269 -27.894  1.00  0.76           H  
ATOM   4545 3HD1 ILE A 293     -18.659 -30.151 -26.660  1.00  0.76           H  
ATOM   4546  N   VAL A 294     -15.687 -27.142 -30.591  1.00  0.70           N  
ATOM   4547  CA  VAL A 294     -14.653 -26.134 -30.706  1.00  0.70           C  
ATOM   4548  C   VAL A 294     -14.829 -25.305 -31.976  1.00  0.70           C  
ATOM   4549  O   VAL A 294     -14.509 -24.118 -31.975  1.00  0.70           O  
ATOM   4550  CB  VAL A 294     -13.274 -26.788 -30.638  1.00  0.70           C  
ATOM   4551  CG1 VAL A 294     -13.194 -27.557 -29.289  1.00  0.70           C  
ATOM   4552  CG2 VAL A 294     -13.041 -27.681 -31.858  1.00  0.70           C  
ATOM   4553  H   VAL A 294     -15.466 -28.134 -30.712  1.00  0.70           H  
ATOM   4554  HA  VAL A 294     -14.738 -25.466 -29.849  1.00  0.70           H  
ATOM   4555  HB  VAL A 294     -12.513 -26.019 -30.624  1.00  0.70           H  
ATOM   4556 1HG1 VAL A 294     -12.238 -28.034 -29.156  1.00  0.70           H  
ATOM   4557 2HG1 VAL A 294     -13.366 -26.861 -28.473  1.00  0.70           H  
ATOM   4558 3HG1 VAL A 294     -13.966 -28.319 -29.272  1.00  0.70           H  
ATOM   4559 1HG2 VAL A 294     -12.067 -28.146 -31.812  1.00  0.70           H  
ATOM   4560 2HG2 VAL A 294     -13.785 -28.434 -31.904  1.00  0.70           H  
ATOM   4561 3HG2 VAL A 294     -13.095 -27.090 -32.748  1.00  0.70           H  
ATOM   4562  N   THR A 295     -15.413 -25.884 -33.039  1.00  0.66           N  
ATOM   4563  CA  THR A 295     -15.683 -25.103 -34.235  1.00  0.66           C  
ATOM   4564  C   THR A 295     -16.724 -24.038 -33.948  1.00  0.66           C  
ATOM   4565  O   THR A 295     -16.592 -22.891 -34.380  1.00  0.66           O  
ATOM   4566  CB  THR A 295     -16.207 -25.947 -35.392  1.00  0.66           C  
ATOM   4567  OG1 THR A 295     -15.247 -26.945 -35.774  1.00  0.66           O  
ATOM   4568  CG2 THR A 295     -16.492 -25.016 -36.554  1.00  0.66           C  
ATOM   4569  H   THR A 295     -15.642 -26.880 -33.046  1.00  0.66           H  
ATOM   4570  HA  THR A 295     -14.772 -24.605 -34.549  1.00  0.66           H  
ATOM   4571  HB  THR A 295     -17.118 -26.442 -35.084  1.00  0.66           H  
ATOM   4572  HG1 THR A 295     -15.234 -27.654 -35.090  1.00  0.66           H  
ATOM   4573 1HG2 THR A 295     -16.887 -25.579 -37.380  1.00  0.66           H  
ATOM   4574 2HG2 THR A 295     -17.219 -24.266 -36.251  1.00  0.66           H  
ATOM   4575 3HG2 THR A 295     -15.575 -24.529 -36.845  1.00  0.66           H  
ATOM   4576  N   ASN A 296     -17.782 -24.423 -33.229  1.00  0.63           N  
ATOM   4577  CA  ASN A 296     -18.864 -23.508 -32.916  1.00  0.63           C  
ATOM   4578  C   ASN A 296     -18.345 -22.365 -32.053  1.00  0.63           C  
ATOM   4579  O   ASN A 296     -18.595 -21.189 -32.338  1.00  0.63           O  
ATOM   4580  CB  ASN A 296     -19.956 -24.236 -32.142  1.00  0.63           C  
ATOM   4581  CG  ASN A 296     -20.775 -25.232 -32.939  1.00  0.63           C  
ATOM   4582  OD1 ASN A 296     -20.834 -25.218 -34.157  1.00  0.63           O  
ATOM   4583  ND2 ASN A 296     -21.418 -26.124 -32.231  1.00  0.63           N  
ATOM   4584  H   ASN A 296     -17.849 -25.389 -32.915  1.00  0.63           H  
ATOM   4585  HA  ASN A 296     -19.260 -23.092 -33.842  1.00  0.63           H  
ATOM   4586 1HB  ASN A 296     -19.493 -24.775 -31.314  1.00  0.63           H  
ATOM   4587 2HB  ASN A 296     -20.632 -23.503 -31.706  1.00  0.63           H  
ATOM   4588 1HD2 ASN A 296     -21.970 -26.818 -32.689  1.00  0.63           H  
ATOM   4589 2HD2 ASN A 296     -21.342 -26.117 -31.236  1.00  0.63           H  
ATOM   4590  N   ARG A 297     -17.567 -22.707 -31.017  1.00  0.61           N  
ATOM   4591  CA  ARG A 297     -17.058 -21.691 -30.108  1.00  0.61           C  
ATOM   4592  C   ARG A 297     -16.038 -20.790 -30.802  1.00  0.61           C  
ATOM   4593  O   ARG A 297     -16.069 -19.567 -30.636  1.00  0.61           O  
ATOM   4594  CB  ARG A 297     -16.455 -22.363 -28.877  1.00  0.61           C  
ATOM   4595  CG  ARG A 297     -17.494 -23.037 -27.974  1.00  0.61           C  
ATOM   4596  CD  ARG A 297     -16.896 -23.782 -26.817  1.00  0.61           C  
ATOM   4597  NE  ARG A 297     -17.946 -24.462 -26.048  1.00  0.61           N  
ATOM   4598  CZ  ARG A 297     -17.770 -25.294 -24.987  1.00  0.61           C  
ATOM   4599  NH1 ARG A 297     -16.575 -25.566 -24.498  1.00  0.61           N  
ATOM   4600  NH2 ARG A 297     -18.834 -25.850 -24.427  1.00  0.61           N  
ATOM   4601  H   ARG A 297     -17.369 -23.692 -30.830  1.00  0.61           H  
ATOM   4602  HA  ARG A 297     -17.894 -21.075 -29.780  1.00  0.61           H  
ATOM   4603 1HB  ARG A 297     -15.739 -23.123 -29.191  1.00  0.61           H  
ATOM   4604 2HB  ARG A 297     -15.919 -21.623 -28.275  1.00  0.61           H  
ATOM   4605 1HG  ARG A 297     -18.155 -22.270 -27.571  1.00  0.61           H  
ATOM   4606 2HG  ARG A 297     -18.078 -23.740 -28.565  1.00  0.61           H  
ATOM   4607 1HD  ARG A 297     -16.189 -24.530 -27.179  1.00  0.61           H  
ATOM   4608 2HD  ARG A 297     -16.387 -23.082 -26.163  1.00  0.61           H  
ATOM   4609  HE  ARG A 297     -18.895 -24.312 -26.354  1.00  0.61           H  
ATOM   4610 1HH1 ARG A 297     -15.723 -25.138 -24.890  1.00  0.61           H  
ATOM   4611 2HH1 ARG A 297     -16.487 -26.188 -23.711  1.00  0.61           H  
ATOM   4612 1HH2 ARG A 297     -19.758 -25.653 -24.788  1.00  0.61           H  
ATOM   4613 2HH2 ARG A 297     -18.722 -26.470 -23.639  1.00  0.61           H  
ATOM   4614  N   ALA A 298     -15.157 -21.377 -31.620  1.00  0.59           N  
ATOM   4615  CA  ALA A 298     -14.176 -20.589 -32.342  1.00  0.59           C  
ATOM   4616  C   ALA A 298     -14.862 -19.653 -33.322  1.00  0.59           C  
ATOM   4617  O   ALA A 298     -14.487 -18.483 -33.429  1.00  0.59           O  
ATOM   4618  CB  ALA A 298     -13.200 -21.502 -33.052  1.00  0.59           C  
ATOM   4619  H   ALA A 298     -15.143 -22.388 -31.736  1.00  0.59           H  
ATOM   4620  HA  ALA A 298     -13.637 -19.979 -31.636  1.00  0.59           H  
ATOM   4621 1HB  ALA A 298     -12.455 -20.911 -33.572  1.00  0.59           H  
ATOM   4622 2HB  ALA A 298     -12.704 -22.148 -32.325  1.00  0.59           H  
ATOM   4623 3HB  ALA A 298     -13.743 -22.119 -33.768  1.00  0.59           H  
ATOM   4624  N   ALA A 299     -15.906 -20.140 -34.008  1.00  0.58           N  
ATOM   4625  CA  ALA A 299     -16.622 -19.304 -34.957  1.00  0.58           C  
ATOM   4626  C   ALA A 299     -17.255 -18.129 -34.236  1.00  0.58           C  
ATOM   4627  O   ALA A 299     -17.160 -16.991 -34.695  1.00  0.58           O  
ATOM   4628  CB  ALA A 299     -17.687 -20.112 -35.685  1.00  0.58           C  
ATOM   4629  H   ALA A 299     -16.191 -21.113 -33.903  1.00  0.58           H  
ATOM   4630  HA  ALA A 299     -15.907 -18.919 -35.684  1.00  0.58           H  
ATOM   4631 1HB  ALA A 299     -18.187 -19.475 -36.398  1.00  0.58           H  
ATOM   4632 2HB  ALA A 299     -17.222 -20.944 -36.208  1.00  0.58           H  
ATOM   4633 3HB  ALA A 299     -18.408 -20.498 -34.964  1.00  0.58           H  
ATOM   4634  N   LYS A 300     -17.843 -18.380 -33.058  1.00  0.57           N  
ATOM   4635  CA  LYS A 300     -18.464 -17.300 -32.304  1.00  0.57           C  
ATOM   4636  C   LYS A 300     -17.435 -16.273 -31.855  1.00  0.57           C  
ATOM   4637  O   LYS A 300     -17.672 -15.063 -31.934  1.00  0.57           O  
ATOM   4638  CB  LYS A 300     -19.206 -17.853 -31.094  1.00  0.57           C  
ATOM   4639  CG  LYS A 300     -20.501 -18.583 -31.406  1.00  0.57           C  
ATOM   4640  CD  LYS A 300     -21.017 -19.268 -30.162  1.00  0.57           C  
ATOM   4641  CE  LYS A 300     -21.365 -18.245 -29.086  1.00  0.57           C  
ATOM   4642  NZ  LYS A 300     -21.941 -18.882 -27.867  1.00  0.57           N  
ATOM   4643  H   LYS A 300     -17.898 -19.338 -32.706  1.00  0.57           H  
ATOM   4644  HA  LYS A 300     -19.174 -16.801 -32.952  1.00  0.57           H  
ATOM   4645 1HB  LYS A 300     -18.552 -18.538 -30.550  1.00  0.57           H  
ATOM   4646 2HB  LYS A 300     -19.454 -17.035 -30.425  1.00  0.57           H  
ATOM   4647 1HG  LYS A 300     -21.250 -17.881 -31.758  1.00  0.57           H  
ATOM   4648 2HG  LYS A 300     -20.328 -19.325 -32.184  1.00  0.57           H  
ATOM   4649 1HD  LYS A 300     -21.908 -19.846 -30.412  1.00  0.57           H  
ATOM   4650 2HD  LYS A 300     -20.255 -19.950 -29.782  1.00  0.57           H  
ATOM   4651 1HE  LYS A 300     -20.464 -17.699 -28.808  1.00  0.57           H  
ATOM   4652 2HE  LYS A 300     -22.084 -17.544 -29.490  1.00  0.57           H  
ATOM   4653 1HZ  LYS A 300     -22.157 -18.164 -27.189  1.00  0.57           H  
ATOM   4654 2HZ  LYS A 300     -22.783 -19.377 -28.109  1.00  0.57           H  
ATOM   4655 3HZ  LYS A 300     -21.271 -19.525 -27.473  1.00  0.57           H  
ATOM   4656  N   ALA A 301     -16.275 -16.757 -31.402  1.00  0.56           N  
ATOM   4657  CA  ALA A 301     -15.191 -15.888 -30.974  1.00  0.56           C  
ATOM   4658  C   ALA A 301     -14.700 -15.026 -32.129  1.00  0.56           C  
ATOM   4659  O   ALA A 301     -14.432 -13.839 -31.943  1.00  0.56           O  
ATOM   4660  CB  ALA A 301     -14.070 -16.717 -30.402  1.00  0.56           C  
ATOM   4661  H   ALA A 301     -16.146 -17.769 -31.336  1.00  0.56           H  
ATOM   4662  HA  ALA A 301     -15.563 -15.226 -30.202  1.00  0.56           H  
ATOM   4663 1HB  ALA A 301     -13.261 -16.078 -30.057  1.00  0.56           H  
ATOM   4664 2HB  ALA A 301     -14.454 -17.301 -29.569  1.00  0.56           H  
ATOM   4665 3HB  ALA A 301     -13.699 -17.390 -31.159  1.00  0.56           H  
ATOM   4666  N   LEU A 302     -14.650 -15.600 -33.335  1.00  0.56           N  
ATOM   4667  CA  LEU A 302     -14.212 -14.874 -34.518  1.00  0.56           C  
ATOM   4668  C   LEU A 302     -15.221 -13.805 -34.881  1.00  0.56           C  
ATOM   4669  O   LEU A 302     -14.859 -12.667 -35.188  1.00  0.56           O  
ATOM   4670  CB  LEU A 302     -13.976 -15.830 -35.685  1.00  0.56           C  
ATOM   4671  CG  LEU A 302     -13.463 -15.180 -36.931  1.00  0.56           C  
ATOM   4672  CD1 LEU A 302     -12.207 -14.457 -36.614  1.00  0.56           C  
ATOM   4673  CD2 LEU A 302     -13.164 -16.232 -37.921  1.00  0.56           C  
ATOM   4674  H   LEU A 302     -14.876 -16.592 -33.424  1.00  0.56           H  
ATOM   4675  HA  LEU A 302     -13.274 -14.380 -34.289  1.00  0.56           H  
ATOM   4676 1HB  LEU A 302     -13.289 -16.616 -35.385  1.00  0.56           H  
ATOM   4677 2HB  LEU A 302     -14.929 -16.300 -35.936  1.00  0.56           H  
ATOM   4678  HG  LEU A 302     -14.207 -14.478 -37.325  1.00  0.56           H  
ATOM   4679 1HD1 LEU A 302     -11.808 -13.991 -37.502  1.00  0.56           H  
ATOM   4680 2HD1 LEU A 302     -12.404 -13.698 -35.867  1.00  0.56           H  
ATOM   4681 3HD1 LEU A 302     -11.511 -15.172 -36.236  1.00  0.56           H  
ATOM   4682 1HD2 LEU A 302     -12.785 -15.779 -38.813  1.00  0.56           H  
ATOM   4683 2HD2 LEU A 302     -12.419 -16.908 -37.512  1.00  0.56           H  
ATOM   4684 3HD2 LEU A 302     -14.067 -16.777 -38.139  1.00  0.56           H  
ATOM   4685  N   THR A 303     -16.491 -14.152 -34.813  1.00  0.56           N  
ATOM   4686  CA  THR A 303     -17.527 -13.187 -35.092  1.00  0.56           C  
ATOM   4687  C   THR A 303     -17.387 -12.021 -34.109  1.00  0.56           C  
ATOM   4688  O   THR A 303     -17.393 -10.849 -34.506  1.00  0.56           O  
ATOM   4689  CB  THR A 303     -18.885 -13.871 -34.982  1.00  0.56           C  
ATOM   4690  OG1 THR A 303     -18.977 -14.891 -35.985  1.00  0.56           O  
ATOM   4691  CG2 THR A 303     -19.989 -12.941 -35.113  1.00  0.56           C  
ATOM   4692  H   THR A 303     -16.744 -15.113 -34.582  1.00  0.56           H  
ATOM   4693  HA  THR A 303     -17.400 -12.812 -36.109  1.00  0.56           H  
ATOM   4694  HB  THR A 303     -18.947 -14.339 -34.013  1.00  0.56           H  
ATOM   4695  HG1 THR A 303     -18.990 -14.496 -36.896  1.00  0.56           H  
ATOM   4696 1HG2 THR A 303     -20.905 -13.477 -35.001  1.00  0.56           H  
ATOM   4697 2HG2 THR A 303     -19.908 -12.201 -34.341  1.00  0.56           H  
ATOM   4698 3HG2 THR A 303     -19.949 -12.483 -36.086  1.00  0.56           H  
ATOM   4699  N   ALA A 304     -17.194 -12.343 -32.820  1.00  0.56           N  
ATOM   4700  CA  ALA A 304     -17.000 -11.317 -31.806  1.00  0.56           C  
ATOM   4701  C   ALA A 304     -15.750 -10.467 -32.107  1.00  0.56           C  
ATOM   4702  O   ALA A 304     -15.788  -9.241 -32.007  1.00  0.56           O  
ATOM   4703  CB  ALA A 304     -16.872 -11.967 -30.443  1.00  0.56           C  
ATOM   4704  H   ALA A 304     -17.207 -13.324 -32.543  1.00  0.56           H  
ATOM   4705  HA  ALA A 304     -17.875 -10.664 -31.814  1.00  0.56           H  
ATOM   4706 1HB  ALA A 304     -16.764 -11.202 -29.699  1.00  0.56           H  
ATOM   4707 2HB  ALA A 304     -17.748 -12.550 -30.231  1.00  0.56           H  
ATOM   4708 3HB  ALA A 304     -16.007 -12.614 -30.424  1.00  0.56           H  
ATOM   4709  N   TYR A 305     -14.663 -11.114 -32.559  1.00  0.57           N  
ATOM   4710  CA  TYR A 305     -13.397 -10.459 -32.925  1.00  0.57           C  
ATOM   4711  C   TYR A 305     -13.645  -9.384 -33.953  1.00  0.57           C  
ATOM   4712  O   TYR A 305     -13.163  -8.259 -33.825  1.00  0.57           O  
ATOM   4713  CB  TYR A 305     -12.363 -11.487 -33.397  1.00  0.57           C  
ATOM   4714  CG  TYR A 305     -11.031 -10.964 -33.872  1.00  0.57           C  
ATOM   4715  CD1 TYR A 305     -10.089 -10.449 -32.982  1.00  0.57           C  
ATOM   4716  CD2 TYR A 305     -10.722 -11.069 -35.214  1.00  0.57           C  
ATOM   4717  CE1 TYR A 305      -8.871 -10.016 -33.442  1.00  0.57           C  
ATOM   4718  CE2 TYR A 305      -9.498 -10.646 -35.675  1.00  0.57           C  
ATOM   4719  CZ  TYR A 305      -8.574 -10.115 -34.798  1.00  0.57           C  
ATOM   4720  OH  TYR A 305      -7.356  -9.678 -35.271  1.00  0.57           O  
ATOM   4721  H   TYR A 305     -14.695 -12.130 -32.611  1.00  0.57           H  
ATOM   4722  HA  TYR A 305     -12.978  -9.978 -32.059  1.00  0.57           H  
ATOM   4723 1HB  TYR A 305     -12.198 -12.225 -32.641  1.00  0.57           H  
ATOM   4724 2HB  TYR A 305     -12.781 -12.009 -34.223  1.00  0.57           H  
ATOM   4725  HD1 TYR A 305     -10.314 -10.368 -31.935  1.00  0.57           H  
ATOM   4726  HD2 TYR A 305     -11.452 -11.485 -35.910  1.00  0.57           H  
ATOM   4727  HE1 TYR A 305      -8.143  -9.597 -32.745  1.00  0.57           H  
ATOM   4728  HE2 TYR A 305      -9.265 -10.727 -36.738  1.00  0.57           H  
ATOM   4729  HH  TYR A 305      -6.826  -9.350 -34.540  1.00  0.57           H  
ATOM   4730  N   GLU A 306     -14.434  -9.721 -34.961  1.00  0.57           N  
ATOM   4731  CA  GLU A 306     -14.732  -8.814 -36.054  1.00  0.57           C  
ATOM   4732  C   GLU A 306     -15.845  -7.792 -35.722  1.00  0.57           C  
ATOM   4733  O   GLU A 306     -16.273  -7.031 -36.597  1.00  0.57           O  
ATOM   4734  CB  GLU A 306     -15.094  -9.606 -37.310  1.00  0.57           C  
ATOM   4735  CG  GLU A 306     -13.953 -10.522 -37.868  1.00  0.57           C  
ATOM   4736  CD  GLU A 306     -12.646  -9.798 -38.266  1.00  0.57           C  
ATOM   4737  OE1 GLU A 306     -12.536  -8.601 -38.059  1.00  0.57           O  
ATOM   4738  OE2 GLU A 306     -11.779 -10.450 -38.830  1.00  0.57           O  
ATOM   4739  H   GLU A 306     -14.805 -10.674 -34.987  1.00  0.57           H  
ATOM   4740  HA  GLU A 306     -13.828  -8.251 -36.271  1.00  0.57           H  
ATOM   4741 1HB  GLU A 306     -15.947 -10.253 -37.083  1.00  0.57           H  
ATOM   4742 2HB  GLU A 306     -15.403  -8.923 -38.099  1.00  0.57           H  
ATOM   4743 1HG  GLU A 306     -13.712 -11.265 -37.105  1.00  0.57           H  
ATOM   4744 2HG  GLU A 306     -14.338 -11.059 -38.732  1.00  0.57           H  
ATOM   4745  N   GLY A 307     -16.356  -7.790 -34.484  1.00  0.56           N  
ATOM   4746  CA  GLY A 307     -17.376  -6.829 -34.077  1.00  0.56           C  
ATOM   4747  C   GLY A 307     -18.812  -7.182 -34.469  1.00  0.56           C  
ATOM   4748  O   GLY A 307     -19.682  -6.309 -34.468  1.00  0.56           O  
ATOM   4749  H   GLY A 307     -16.005  -8.434 -33.776  1.00  0.56           H  
ATOM   4750 1HA  GLY A 307     -17.315  -6.713 -33.001  1.00  0.56           H  
ATOM   4751 2HA  GLY A 307     -17.124  -5.858 -34.498  1.00  0.56           H  
ATOM   4752  N   ARG A 308     -19.059  -8.434 -34.837  1.00  0.57           N  
ATOM   4753  CA  ARG A 308     -20.385  -8.857 -35.270  1.00  0.57           C  
ATOM   4754  C   ARG A 308     -21.122  -9.640 -34.177  1.00  0.57           C  
ATOM   4755  O   ARG A 308     -20.511 -10.102 -33.213  1.00  0.57           O  
ATOM   4756  CB  ARG A 308     -20.280  -9.682 -36.546  1.00  0.57           C  
ATOM   4757  CG  ARG A 308     -20.233  -8.893 -37.868  1.00  0.57           C  
ATOM   4758  CD  ARG A 308     -18.927  -8.161 -38.103  1.00  0.57           C  
ATOM   4759  NE  ARG A 308     -18.883  -7.599 -39.459  1.00  0.57           N  
ATOM   4760  CZ  ARG A 308     -17.891  -6.835 -39.988  1.00  0.57           C  
ATOM   4761  NH1 ARG A 308     -16.818  -6.506 -39.298  1.00  0.57           N  
ATOM   4762  NH2 ARG A 308     -18.007  -6.408 -41.237  1.00  0.57           N  
ATOM   4763  H   ARG A 308     -18.312  -9.130 -34.799  1.00  0.57           H  
ATOM   4764  HA  ARG A 308     -20.970  -7.967 -35.499  1.00  0.57           H  
ATOM   4765 1HB  ARG A 308     -19.360 -10.267 -36.503  1.00  0.57           H  
ATOM   4766 2HB  ARG A 308     -21.114 -10.381 -36.605  1.00  0.57           H  
ATOM   4767 1HG  ARG A 308     -20.384  -9.587 -38.696  1.00  0.57           H  
ATOM   4768 2HG  ARG A 308     -21.034  -8.153 -37.868  1.00  0.57           H  
ATOM   4769 1HD  ARG A 308     -18.829  -7.341 -37.395  1.00  0.57           H  
ATOM   4770 2HD  ARG A 308     -18.088  -8.845 -37.984  1.00  0.57           H  
ATOM   4771  HE  ARG A 308     -19.669  -7.803 -40.058  1.00  0.57           H  
ATOM   4772 1HH1 ARG A 308     -16.688  -6.818 -38.324  1.00  0.57           H  
ATOM   4773 2HH1 ARG A 308     -16.101  -5.940 -39.722  1.00  0.57           H  
ATOM   4774 1HH2 ARG A 308     -18.823  -6.650 -41.781  1.00  0.57           H  
ATOM   4775 2HH2 ARG A 308     -17.279  -5.839 -41.644  1.00  0.57           H  
ATOM   4776  N   THR A 309     -22.446  -9.783 -34.330  1.00  0.58           N  
ATOM   4777  CA  THR A 309     -23.264 -10.549 -33.382  1.00  0.58           C  
ATOM   4778  C   THR A 309     -23.903 -11.814 -33.975  1.00  0.58           C  
ATOM   4779  O   THR A 309     -24.666 -12.513 -33.306  1.00  0.58           O  
ATOM   4780  CB  THR A 309     -24.329  -9.649 -32.742  1.00  0.58           C  
ATOM   4781  OG1 THR A 309     -25.156  -9.068 -33.765  1.00  0.58           O  
ATOM   4782  CG2 THR A 309     -23.650  -8.556 -31.901  1.00  0.58           C  
ATOM   4783  H   THR A 309     -22.899  -9.353 -35.124  1.00  0.58           H  
ATOM   4784  HA  THR A 309     -22.619 -10.867 -32.571  1.00  0.58           H  
ATOM   4785  HB  THR A 309     -24.959 -10.253 -32.084  1.00  0.58           H  
ATOM   4786  HG1 THR A 309     -25.667  -9.765 -34.195  1.00  0.58           H  
ATOM   4787 1HG2 THR A 309     -24.409  -7.929 -31.432  1.00  0.58           H  
ATOM   4788 2HG2 THR A 309     -23.039  -9.027 -31.124  1.00  0.58           H  
ATOM   4789 3HG2 THR A 309     -23.015  -7.941 -32.535  1.00  0.58           H  
ATOM   4790  N   GLU A 310     -23.615 -12.098 -35.234  1.00  0.61           N  
ATOM   4791  CA  GLU A 310     -24.163 -13.291 -35.873  1.00  0.61           C  
ATOM   4792  C   GLU A 310     -23.039 -14.023 -36.572  1.00  0.61           C  
ATOM   4793  O   GLU A 310     -22.224 -13.399 -37.254  1.00  0.61           O  
ATOM   4794  CB  GLU A 310     -25.256 -12.923 -36.888  1.00  0.61           C  
ATOM   4795  CG  GLU A 310     -26.493 -12.221 -36.292  1.00  0.61           C  
ATOM   4796  CD  GLU A 310     -27.559 -11.890 -37.320  1.00  0.61           C  
ATOM   4797  OE1 GLU A 310     -27.354 -12.167 -38.477  1.00  0.61           O  
ATOM   4798  OE2 GLU A 310     -28.578 -11.362 -36.938  1.00  0.61           O  
ATOM   4799  H   GLU A 310     -22.991 -11.496 -35.745  1.00  0.61           H  
ATOM   4800  HA  GLU A 310     -24.581 -13.956 -35.115  1.00  0.61           H  
ATOM   4801 1HB  GLU A 310     -24.834 -12.267 -37.650  1.00  0.61           H  
ATOM   4802 2HB  GLU A 310     -25.596 -13.829 -37.392  1.00  0.61           H  
ATOM   4803 1HG  GLU A 310     -26.925 -12.868 -35.526  1.00  0.61           H  
ATOM   4804 2HG  GLU A 310     -26.176 -11.300 -35.809  1.00  0.61           H  
ATOM   4805  N   VAL A 311     -23.010 -15.340 -36.438  1.00  0.65           N  
ATOM   4806  CA  VAL A 311     -21.968 -16.110 -37.098  1.00  0.65           C  
ATOM   4807  C   VAL A 311     -22.298 -16.360 -38.553  1.00  0.65           C  
ATOM   4808  O   VAL A 311     -23.400 -16.796 -38.886  1.00  0.65           O  
ATOM   4809  CB  VAL A 311     -21.737 -17.458 -36.405  1.00  0.65           C  
ATOM   4810  CG1 VAL A 311     -20.698 -18.254 -37.192  1.00  0.65           C  
ATOM   4811  CG2 VAL A 311     -21.257 -17.246 -34.972  1.00  0.65           C  
ATOM   4812  H   VAL A 311     -23.692 -15.802 -35.836  1.00  0.65           H  
ATOM   4813  HA  VAL A 311     -21.044 -15.541 -37.061  1.00  0.65           H  
ATOM   4814  HB  VAL A 311     -22.662 -18.013 -36.399  1.00  0.65           H  
ATOM   4815 1HG1 VAL A 311     -20.518 -19.205 -36.729  1.00  0.65           H  
ATOM   4816 2HG1 VAL A 311     -21.046 -18.419 -38.206  1.00  0.65           H  
ATOM   4817 3HG1 VAL A 311     -19.768 -17.688 -37.212  1.00  0.65           H  
ATOM   4818 1HG2 VAL A 311     -21.100 -18.210 -34.493  1.00  0.65           H  
ATOM   4819 2HG2 VAL A 311     -20.328 -16.695 -34.985  1.00  0.65           H  
ATOM   4820 3HG2 VAL A 311     -22.007 -16.685 -34.423  1.00  0.65           H  
ATOM   4821  N   THR A 312     -21.342 -16.071 -39.423  1.00  0.70           N  
ATOM   4822  CA  THR A 312     -21.522 -16.292 -40.848  1.00  0.70           C  
ATOM   4823  C   THR A 312     -20.770 -17.517 -41.354  1.00  0.70           C  
ATOM   4824  O   THR A 312     -19.916 -18.074 -40.664  1.00  0.70           O  
ATOM   4825  CB  THR A 312     -21.029 -15.069 -41.620  1.00  0.70           C  
ATOM   4826  OG1 THR A 312     -19.602 -14.926 -41.401  1.00  0.70           O  
ATOM   4827  CG2 THR A 312     -21.735 -13.823 -41.114  1.00  0.70           C  
ATOM   4828  H   THR A 312     -20.461 -15.654 -39.083  1.00  0.70           H  
ATOM   4829  HA  THR A 312     -22.584 -16.437 -41.046  1.00  0.70           H  
ATOM   4830  HB  THR A 312     -21.222 -15.200 -42.682  1.00  0.70           H  
ATOM   4831  HG1 THR A 312     -19.447 -14.637 -40.452  1.00  0.70           H  
ATOM   4832 1HG2 THR A 312     -21.374 -12.952 -41.656  1.00  0.70           H  
ATOM   4833 2HG2 THR A 312     -22.809 -13.926 -41.262  1.00  0.70           H  
ATOM   4834 3HG2 THR A 312     -21.526 -13.698 -40.046  1.00  0.70           H  
ATOM   4835  N   VAL A 313     -21.037 -17.898 -42.595  1.00  0.75           N  
ATOM   4836  CA  VAL A 313     -20.326 -19.015 -43.198  1.00  0.75           C  
ATOM   4837  C   VAL A 313     -18.832 -18.732 -43.284  1.00  0.75           C  
ATOM   4838  O   VAL A 313     -18.017 -19.619 -43.033  1.00  0.75           O  
ATOM   4839  CB  VAL A 313     -20.895 -19.331 -44.579  1.00  0.75           C  
ATOM   4840  CG1 VAL A 313     -20.017 -20.343 -45.284  1.00  0.75           C  
ATOM   4841  CG2 VAL A 313     -22.306 -19.855 -44.400  1.00  0.75           C  
ATOM   4842  H   VAL A 313     -21.751 -17.416 -43.122  1.00  0.75           H  
ATOM   4843  HA  VAL A 313     -20.472 -19.893 -42.567  1.00  0.75           H  
ATOM   4844  HB  VAL A 313     -20.908 -18.427 -45.188  1.00  0.75           H  
ATOM   4845 1HG1 VAL A 313     -20.427 -20.567 -46.268  1.00  0.75           H  
ATOM   4846 2HG1 VAL A 313     -19.012 -19.937 -45.395  1.00  0.75           H  
ATOM   4847 3HG1 VAL A 313     -19.981 -21.236 -44.697  1.00  0.75           H  
ATOM   4848 1HG2 VAL A 313     -22.738 -20.088 -45.375  1.00  0.75           H  
ATOM   4849 2HG2 VAL A 313     -22.283 -20.748 -43.791  1.00  0.75           H  
ATOM   4850 3HG2 VAL A 313     -22.915 -19.100 -43.904  1.00  0.75           H  
ATOM   4851  N   ASP A 314     -18.470 -17.496 -43.649  1.00  0.79           N  
ATOM   4852  CA  ASP A 314     -17.063 -17.114 -43.720  1.00  0.79           C  
ATOM   4853  C   ASP A 314     -16.391 -17.259 -42.354  1.00  0.79           C  
ATOM   4854  O   ASP A 314     -15.265 -17.751 -42.251  1.00  0.79           O  
ATOM   4855  CB  ASP A 314     -16.920 -15.658 -44.165  1.00  0.79           C  
ATOM   4856  CG  ASP A 314     -17.238 -15.361 -45.668  1.00  0.79           C  
ATOM   4857  OD1 ASP A 314     -17.320 -16.273 -46.483  1.00  0.79           O  
ATOM   4858  OD2 ASP A 314     -17.370 -14.208 -45.983  1.00  0.79           O  
ATOM   4859  H   ASP A 314     -19.184 -16.812 -43.849  1.00  0.79           H  
ATOM   4860  HA  ASP A 314     -16.555 -17.766 -44.422  1.00  0.79           H  
ATOM   4861 1HB  ASP A 314     -17.581 -15.040 -43.549  1.00  0.79           H  
ATOM   4862 2HB  ASP A 314     -15.903 -15.326 -43.959  1.00  0.79           H  
ATOM   4863  N   ASP A 315     -17.101 -16.889 -41.284  1.00  0.81           N  
ATOM   4864  CA  ASP A 315     -16.520 -17.013 -39.946  1.00  0.81           C  
ATOM   4865  C   ASP A 315     -16.212 -18.469 -39.641  1.00  0.81           C  
ATOM   4866  O   ASP A 315     -15.182 -18.800 -39.058  1.00  0.81           O  
ATOM   4867  CB  ASP A 315     -17.508 -16.509 -38.918  1.00  0.81           C  
ATOM   4868  CG  ASP A 315     -17.690 -15.011 -38.968  1.00  0.81           C  
ATOM   4869  OD1 ASP A 315     -16.803 -14.319 -39.406  1.00  0.81           O  
ATOM   4870  OD2 ASP A 315     -18.813 -14.576 -38.721  1.00  0.81           O  
ATOM   4871  H   ASP A 315     -18.031 -16.474 -41.401  1.00  0.81           H  
ATOM   4872  HA  ASP A 315     -15.600 -16.433 -39.905  1.00  0.81           H  
ATOM   4873 1HB  ASP A 315     -18.461 -16.983 -39.073  1.00  0.81           H  
ATOM   4874 2HB  ASP A 315     -17.167 -16.789 -37.915  1.00  0.81           H  
ATOM   4875  N   ILE A 316     -17.102 -19.345 -40.076  1.00  0.82           N  
ATOM   4876  CA  ILE A 316     -16.928 -20.764 -39.869  1.00  0.82           C  
ATOM   4877  C   ILE A 316     -15.765 -21.295 -40.719  1.00  0.82           C  
ATOM   4878  O   ILE A 316     -14.904 -22.019 -40.218  1.00  0.82           O  
ATOM   4879  CB  ILE A 316     -18.227 -21.500 -40.155  1.00  0.82           C  
ATOM   4880  CG1 ILE A 316     -19.248 -21.075 -39.139  1.00  0.82           C  
ATOM   4881  CG2 ILE A 316     -17.995 -22.918 -40.032  1.00  0.82           C  
ATOM   4882  CD1 ILE A 316     -20.621 -21.479 -39.470  1.00  0.82           C  
ATOM   4883  H   ILE A 316     -17.949 -18.999 -40.537  1.00  0.82           H  
ATOM   4884  HA  ILE A 316     -16.692 -20.927 -38.820  1.00  0.82           H  
ATOM   4885  HB  ILE A 316     -18.592 -21.255 -41.153  1.00  0.82           H  
ATOM   4886 1HG1 ILE A 316     -18.981 -21.501 -38.176  1.00  0.82           H  
ATOM   4887 2HG1 ILE A 316     -19.222 -19.992 -39.056  1.00  0.82           H  
ATOM   4888 1HG2 ILE A 316     -18.908 -23.459 -40.221  1.00  0.82           H  
ATOM   4889 2HG2 ILE A 316     -17.256 -23.174 -40.746  1.00  0.82           H  
ATOM   4890 3HG2 ILE A 316     -17.635 -23.146 -39.026  1.00  0.82           H  
ATOM   4891 1HD1 ILE A 316     -21.280 -21.123 -38.690  1.00  0.82           H  
ATOM   4892 2HD1 ILE A 316     -20.890 -21.026 -40.416  1.00  0.82           H  
ATOM   4893 3HD1 ILE A 316     -20.690 -22.560 -39.548  1.00  0.82           H  
ATOM   4894  N   ARG A 317     -15.701 -20.890 -41.995  1.00  0.82           N  
ATOM   4895  CA  ARG A 317     -14.639 -21.354 -42.895  1.00  0.82           C  
ATOM   4896  C   ARG A 317     -13.266 -21.038 -42.323  1.00  0.82           C  
ATOM   4897  O   ARG A 317     -12.350 -21.867 -42.362  1.00  0.82           O  
ATOM   4898  CB  ARG A 317     -14.740 -20.681 -44.272  1.00  0.82           C  
ATOM   4899  CG  ARG A 317     -13.768 -21.255 -45.350  1.00  0.82           C  
ATOM   4900  CD  ARG A 317     -14.079 -20.766 -46.755  1.00  0.82           C  
ATOM   4901  NE  ARG A 317     -13.906 -19.350 -46.907  1.00  0.82           N  
ATOM   4902  CZ  ARG A 317     -14.914 -18.468 -46.987  1.00  0.82           C  
ATOM   4903  NH1 ARG A 317     -16.158 -18.857 -46.893  1.00  0.82           N  
ATOM   4904  NH2 ARG A 317     -14.683 -17.192 -47.156  1.00  0.82           N  
ATOM   4905  H   ARG A 317     -16.431 -20.277 -42.356  1.00  0.82           H  
ATOM   4906  HA  ARG A 317     -14.727 -22.432 -43.015  1.00  0.82           H  
ATOM   4907 1HB  ARG A 317     -15.750 -20.685 -44.637  1.00  0.82           H  
ATOM   4908 2HB  ARG A 317     -14.470 -19.631 -44.150  1.00  0.82           H  
ATOM   4909 1HG  ARG A 317     -12.751 -20.946 -45.106  1.00  0.82           H  
ATOM   4910 2HG  ARG A 317     -13.823 -22.343 -45.345  1.00  0.82           H  
ATOM   4911 1HD  ARG A 317     -13.410 -21.259 -47.461  1.00  0.82           H  
ATOM   4912 2HD  ARG A 317     -15.100 -21.000 -47.014  1.00  0.82           H  
ATOM   4913  HE  ARG A 317     -12.957 -18.999 -47.004  1.00  0.82           H  
ATOM   4914 1HH1 ARG A 317     -16.385 -19.826 -46.758  1.00  0.82           H  
ATOM   4915 2HH1 ARG A 317     -16.887 -18.130 -46.925  1.00  0.82           H  
ATOM   4916 1HH2 ARG A 317     -13.745 -16.838 -47.225  1.00  0.82           H  
ATOM   4917 2HH2 ARG A 317     -15.502 -16.571 -47.204  1.00  0.82           H  
ATOM   4918  N   ARG A 318     -13.146 -19.850 -41.732  1.00  0.82           N  
ATOM   4919  CA  ARG A 318     -11.910 -19.354 -41.146  1.00  0.82           C  
ATOM   4920  C   ARG A 318     -11.475 -20.069 -39.866  1.00  0.82           C  
ATOM   4921  O   ARG A 318     -10.340 -19.874 -39.420  1.00  0.82           O  
ATOM   4922  CB  ARG A 318     -12.032 -17.869 -40.872  1.00  0.82           C  
ATOM   4923  CG  ARG A 318     -12.085 -16.984 -42.117  1.00  0.82           C  
ATOM   4924  CD  ARG A 318     -12.375 -15.554 -41.787  1.00  0.82           C  
ATOM   4925  NE  ARG A 318     -11.271 -14.888 -41.071  1.00  0.82           N  
ATOM   4926  CZ  ARG A 318     -11.387 -13.701 -40.423  1.00  0.82           C  
ATOM   4927  NH1 ARG A 318     -12.523 -13.071 -40.375  1.00  0.82           N  
ATOM   4928  NH2 ARG A 318     -10.372 -13.132 -39.819  1.00  0.82           N  
ATOM   4929  H   ARG A 318     -13.957 -19.226 -41.733  1.00  0.82           H  
ATOM   4930  HA  ARG A 318     -11.124 -19.488 -41.888  1.00  0.82           H  
ATOM   4931 1HB  ARG A 318     -12.963 -17.707 -40.334  1.00  0.82           H  
ATOM   4932 2HB  ARG A 318     -11.213 -17.536 -40.235  1.00  0.82           H  
ATOM   4933 1HG  ARG A 318     -11.124 -17.025 -42.625  1.00  0.82           H  
ATOM   4934 2HG  ARG A 318     -12.860 -17.348 -42.789  1.00  0.82           H  
ATOM   4935 1HD  ARG A 318     -12.559 -15.008 -42.710  1.00  0.82           H  
ATOM   4936 2HD  ARG A 318     -13.270 -15.509 -41.164  1.00  0.82           H  
ATOM   4937  HE  ARG A 318     -10.364 -15.336 -41.078  1.00  0.82           H  
ATOM   4938 1HH1 ARG A 318     -13.351 -13.453 -40.813  1.00  0.82           H  
ATOM   4939 2HH1 ARG A 318     -12.548 -12.173 -39.867  1.00  0.82           H  
ATOM   4940 1HH2 ARG A 318      -9.457 -13.558 -39.821  1.00  0.82           H  
ATOM   4941 2HH2 ARG A 318     -10.547 -12.224 -39.362  1.00  0.82           H  
ATOM   4942  N   VAL A 319     -12.360 -20.857 -39.242  1.00  0.81           N  
ATOM   4943  CA  VAL A 319     -11.953 -21.565 -38.037  1.00  0.81           C  
ATOM   4944  C   VAL A 319     -11.985 -23.074 -38.227  1.00  0.81           C  
ATOM   4945  O   VAL A 319     -11.263 -23.781 -37.529  1.00  0.81           O  
ATOM   4946  CB  VAL A 319     -12.813 -21.202 -36.830  1.00  0.81           C  
ATOM   4947  CG1 VAL A 319     -12.675 -19.715 -36.536  1.00  0.81           C  
ATOM   4948  CG2 VAL A 319     -14.245 -21.579 -37.062  1.00  0.81           C  
ATOM   4949  H   VAL A 319     -13.292 -21.001 -39.623  1.00  0.81           H  
ATOM   4950  HA  VAL A 319     -10.929 -21.283 -37.802  1.00  0.81           H  
ATOM   4951  HB  VAL A 319     -12.437 -21.747 -35.967  1.00  0.81           H  
ATOM   4952 1HG1 VAL A 319     -13.254 -19.445 -35.661  1.00  0.81           H  
ATOM   4953 2HG1 VAL A 319     -11.631 -19.480 -36.367  1.00  0.81           H  
ATOM   4954 3HG1 VAL A 319     -13.043 -19.158 -37.391  1.00  0.81           H  
ATOM   4955 1HG2 VAL A 319     -14.827 -21.334 -36.192  1.00  0.81           H  
ATOM   4956 2HG2 VAL A 319     -14.606 -21.028 -37.908  1.00  0.81           H  
ATOM   4957 3HG2 VAL A 319     -14.328 -22.636 -37.251  1.00  0.81           H  
ATOM   4958  N   ILE A 320     -12.754 -23.576 -39.197  1.00  0.81           N  
ATOM   4959  CA  ILE A 320     -12.771 -25.020 -39.380  1.00  0.81           C  
ATOM   4960  C   ILE A 320     -11.437 -25.623 -39.734  1.00  0.81           C  
ATOM   4961  O   ILE A 320     -11.127 -26.699 -39.230  1.00  0.81           O  
ATOM   4962  CB  ILE A 320     -13.849 -25.547 -40.342  1.00  0.81           C  
ATOM   4963  CG1 ILE A 320     -15.199 -25.449 -39.686  1.00  0.81           C  
ATOM   4964  CG2 ILE A 320     -13.543 -26.924 -40.737  1.00  0.81           C  
ATOM   4965  CD1 ILE A 320     -16.349 -25.757 -40.570  1.00  0.81           C  
ATOM   4966  H   ILE A 320     -13.357 -22.976 -39.749  1.00  0.81           H  
ATOM   4967  HA  ILE A 320     -13.056 -25.449 -38.426  1.00  0.81           H  
ATOM   4968  HB  ILE A 320     -13.877 -24.911 -41.231  1.00  0.81           H  
ATOM   4969 1HG1 ILE A 320     -15.209 -26.153 -38.857  1.00  0.81           H  
ATOM   4970 2HG1 ILE A 320     -15.324 -24.437 -39.293  1.00  0.81           H  
ATOM   4971 1HG2 ILE A 320     -14.298 -27.291 -41.424  1.00  0.81           H  
ATOM   4972 2HG2 ILE A 320     -12.590 -26.931 -41.213  1.00  0.81           H  
ATOM   4973 3HG2 ILE A 320     -13.520 -27.529 -39.855  1.00  0.81           H  
ATOM   4974 1HD1 ILE A 320     -17.279 -25.681 -40.016  1.00  0.81           H  
ATOM   4975 2HD1 ILE A 320     -16.340 -25.063 -41.355  1.00  0.81           H  
ATOM   4976 3HD1 ILE A 320     -16.251 -26.765 -40.961  1.00  0.81           H  
ATOM   4977  N   THR A 321     -10.626 -24.996 -40.567  1.00  0.81           N  
ATOM   4978  CA  THR A 321      -9.360 -25.667 -40.822  1.00  0.81           C  
ATOM   4979  C   THR A 321      -8.493 -25.681 -39.556  1.00  0.81           C  
ATOM   4980  O   THR A 321      -7.867 -26.696 -39.222  1.00  0.81           O  
ATOM   4981  CB  THR A 321      -8.633 -24.993 -41.989  1.00  0.81           C  
ATOM   4982  OG1 THR A 321      -8.378 -23.614 -41.686  1.00  0.81           O  
ATOM   4983  CG2 THR A 321      -9.496 -25.076 -43.214  1.00  0.81           C  
ATOM   4984  H   THR A 321     -10.879 -24.113 -40.995  1.00  0.81           H  
ATOM   4985  HA  THR A 321      -9.550 -26.692 -41.093  1.00  0.81           H  
ATOM   4986  HB  THR A 321      -7.702 -25.494 -42.183  1.00  0.81           H  
ATOM   4987  HG1 THR A 321      -8.198 -23.133 -42.502  1.00  0.81           H  
ATOM   4988 1HG2 THR A 321      -8.978 -24.593 -44.039  1.00  0.81           H  
ATOM   4989 2HG2 THR A 321      -9.685 -26.119 -43.461  1.00  0.81           H  
ATOM   4990 3HG2 THR A 321     -10.442 -24.566 -43.031  1.00  0.81           H  
ATOM   4991  N   LEU A 322      -8.581 -24.629 -38.747  1.00  0.81           N  
ATOM   4992  CA  LEU A 322      -7.812 -24.607 -37.511  1.00  0.81           C  
ATOM   4993  C   LEU A 322      -8.336 -25.690 -36.572  1.00  0.81           C  
ATOM   4994  O   LEU A 322      -7.578 -26.335 -35.854  1.00  0.81           O  
ATOM   4995  CB  LEU A 322      -7.950 -23.256 -36.789  1.00  0.81           C  
ATOM   4996  CG  LEU A 322      -7.327 -21.989 -37.431  1.00  0.81           C  
ATOM   4997  CD1 LEU A 322      -7.780 -20.732 -36.619  1.00  0.81           C  
ATOM   4998  CD2 LEU A 322      -5.804 -22.105 -37.421  1.00  0.81           C  
ATOM   4999  H   LEU A 322      -9.140 -23.834 -39.024  1.00  0.81           H  
ATOM   5000  HA  LEU A 322      -6.764 -24.804 -37.733  1.00  0.81           H  
ATOM   5001 1HB  LEU A 322      -9.008 -23.057 -36.637  1.00  0.81           H  
ATOM   5002 2HB  LEU A 322      -7.496 -23.365 -35.812  1.00  0.81           H  
ATOM   5003  HG  LEU A 322      -7.683 -21.880 -38.457  1.00  0.81           H  
ATOM   5004 1HD1 LEU A 322      -7.351 -19.833 -37.062  1.00  0.81           H  
ATOM   5005 2HD1 LEU A 322      -8.867 -20.657 -36.635  1.00  0.81           H  
ATOM   5006 3HD1 LEU A 322      -7.445 -20.823 -35.598  1.00  0.81           H  
ATOM   5007 1HD2 LEU A 322      -5.380 -21.209 -37.863  1.00  0.81           H  
ATOM   5008 2HD2 LEU A 322      -5.444 -22.207 -36.401  1.00  0.81           H  
ATOM   5009 3HD2 LEU A 322      -5.495 -22.979 -37.998  1.00  0.81           H  
ATOM   5010  N   CYS A 323      -9.649 -25.876 -36.557  1.00  0.83           N  
ATOM   5011  CA  CYS A 323     -10.256 -26.818 -35.641  1.00  0.83           C  
ATOM   5012  C   CYS A 323     -10.235 -28.293 -36.058  1.00  0.83           C  
ATOM   5013  O   CYS A 323     -10.124 -29.161 -35.189  1.00  0.83           O  
ATOM   5014  CB  CYS A 323     -11.702 -26.408 -35.406  1.00  0.83           C  
ATOM   5015  SG  CYS A 323     -11.920 -24.846 -34.488  1.00  0.83           S  
ATOM   5016  H   CYS A 323     -10.242 -25.314 -37.162  1.00  0.83           H  
ATOM   5017  HA  CYS A 323      -9.731 -26.737 -34.696  1.00  0.83           H  
ATOM   5018 1HB  CYS A 323     -12.203 -26.306 -36.366  1.00  0.83           H  
ATOM   5019 2HB  CYS A 323     -12.213 -27.195 -34.867  1.00  0.83           H  
ATOM   5020  HG  CYS A 323     -11.187 -25.230 -33.418  1.00  0.83           H  
ATOM   5021  N   LEU A 324     -10.340 -28.597 -37.361  1.00  0.86           N  
ATOM   5022  CA  LEU A 324     -10.412 -30.000 -37.775  1.00  0.86           C  
ATOM   5023  C   LEU A 324      -9.165 -30.623 -38.437  1.00  0.86           C  
ATOM   5024  O   LEU A 324      -9.115 -31.849 -38.571  1.00  0.86           O  
ATOM   5025  CB  LEU A 324     -11.625 -30.242 -38.687  1.00  0.86           C  
ATOM   5026  CG  LEU A 324     -13.032 -29.897 -38.082  1.00  0.86           C  
ATOM   5027  CD1 LEU A 324     -14.094 -30.247 -39.092  1.00  0.86           C  
ATOM   5028  CD2 LEU A 324     -13.262 -30.618 -36.772  1.00  0.86           C  
ATOM   5029  H   LEU A 324     -10.427 -27.858 -38.050  1.00  0.86           H  
ATOM   5030  HA  LEU A 324     -10.602 -30.579 -36.875  1.00  0.86           H  
ATOM   5031 1HB  LEU A 324     -11.499 -29.633 -39.585  1.00  0.86           H  
ATOM   5032 2HB  LEU A 324     -11.636 -31.290 -38.985  1.00  0.86           H  
ATOM   5033  HG  LEU A 324     -13.084 -28.817 -37.906  1.00  0.86           H  
ATOM   5034 1HD1 LEU A 324     -15.080 -29.981 -38.703  1.00  0.86           H  
ATOM   5035 2HD1 LEU A 324     -13.920 -29.722 -40.021  1.00  0.86           H  
ATOM   5036 3HD1 LEU A 324     -14.050 -31.310 -39.268  1.00  0.86           H  
ATOM   5037 1HD2 LEU A 324     -14.245 -30.347 -36.376  1.00  0.86           H  
ATOM   5038 2HD2 LEU A 324     -13.217 -31.681 -36.913  1.00  0.86           H  
ATOM   5039 3HD2 LEU A 324     -12.504 -30.311 -36.078  1.00  0.86           H  
ATOM   5040  N   ARG A 325      -8.124 -29.858 -38.786  1.00  0.91           N  
ATOM   5041  CA  ARG A 325      -6.959 -30.462 -39.474  1.00  0.91           C  
ATOM   5042  C   ARG A 325      -6.246 -31.593 -38.742  1.00  0.91           C  
ATOM   5043  O   ARG A 325      -5.645 -32.459 -39.382  1.00  0.91           O  
ATOM   5044  CB  ARG A 325      -5.901 -29.431 -39.787  1.00  0.91           C  
ATOM   5045  CG  ARG A 325      -6.157 -28.542 -40.943  1.00  0.91           C  
ATOM   5046  CD  ARG A 325      -5.093 -27.507 -41.008  1.00  0.91           C  
ATOM   5047  NE  ARG A 325      -5.240 -26.596 -42.115  1.00  0.91           N  
ATOM   5048  CZ  ARG A 325      -4.588 -25.430 -42.184  1.00  0.91           C  
ATOM   5049  NH1 ARG A 325      -3.795 -25.109 -41.195  1.00  0.91           N  
ATOM   5050  NH2 ARG A 325      -4.744 -24.611 -43.214  1.00  0.91           N  
ATOM   5051  H   ARG A 325      -8.147 -28.839 -38.670  1.00  0.91           H  
ATOM   5052  HA  ARG A 325      -7.316 -30.868 -40.423  1.00  0.91           H  
ATOM   5053 1HB  ARG A 325      -5.767 -28.788 -38.914  1.00  0.91           H  
ATOM   5054 2HB  ARG A 325      -4.948 -29.931 -39.963  1.00  0.91           H  
ATOM   5055 1HG  ARG A 325      -6.072 -29.166 -41.814  1.00  0.91           H  
ATOM   5056 2HG  ARG A 325      -7.138 -28.111 -40.927  1.00  0.91           H  
ATOM   5057 1HD  ARG A 325      -5.119 -26.923 -40.085  1.00  0.91           H  
ATOM   5058 2HD  ARG A 325      -4.118 -27.996 -41.095  1.00  0.91           H  
ATOM   5059  HE  ARG A 325      -5.858 -26.844 -42.870  1.00  0.91           H  
ATOM   5060 1HH1 ARG A 325      -3.707 -25.731 -40.410  1.00  0.91           H  
ATOM   5061 2HH1 ARG A 325      -3.290 -24.212 -41.201  1.00  0.91           H  
ATOM   5062 1HH2 ARG A 325      -5.364 -24.855 -43.976  1.00  0.91           H  
ATOM   5063 2HH2 ARG A 325      -4.237 -23.708 -43.225  1.00  0.91           H  
ATOM   5064  N   HIS A 326      -6.259 -31.564 -37.417  1.00  0.99           N  
ATOM   5065  CA  HIS A 326      -5.599 -32.597 -36.627  1.00  0.99           C  
ATOM   5066  C   HIS A 326      -6.578 -33.509 -35.895  1.00  0.99           C  
ATOM   5067  O   HIS A 326      -6.196 -34.226 -34.969  1.00  0.99           O  
ATOM   5068  CB  HIS A 326      -4.623 -31.958 -35.656  1.00  0.99           C  
ATOM   5069  CG  HIS A 326      -3.436 -31.328 -36.319  1.00  0.99           C  
ATOM   5070  ND1 HIS A 326      -3.482 -30.098 -36.945  1.00  0.99           N  
ATOM   5071  CD2 HIS A 326      -2.158 -31.759 -36.430  1.00  0.99           C  
ATOM   5072  CE1 HIS A 326      -2.281 -29.804 -37.421  1.00  0.99           C  
ATOM   5073  NE2 HIS A 326      -1.461 -30.797 -37.123  1.00  0.99           N  
ATOM   5074  H   HIS A 326      -6.755 -30.818 -36.948  1.00  0.99           H  
ATOM   5075  HA  HIS A 326      -5.015 -33.235 -37.291  1.00  0.99           H  
ATOM   5076 1HB  HIS A 326      -5.140 -31.213 -35.112  1.00  0.99           H  
ATOM   5077 2HB  HIS A 326      -4.281 -32.684 -34.950  1.00  0.99           H  
ATOM   5078  HD2 HIS A 326      -1.759 -32.696 -36.041  1.00  0.99           H  
ATOM   5079  HE1 HIS A 326      -2.011 -28.898 -37.970  1.00  0.99           H  
ATOM   5080  HE2 HIS A 326      -0.481 -30.846 -37.362  1.00  0.99           H  
ATOM   5081  N   ARG A 327      -7.847 -33.489 -36.314  1.00  1.14           N  
ATOM   5082  CA  ARG A 327      -8.862 -34.360 -35.724  1.00  1.14           C  
ATOM   5083  C   ARG A 327      -9.363 -35.358 -36.769  1.00  1.14           C  
ATOM   5084  O   ARG A 327     -10.194 -36.224 -36.488  1.00  1.14           O  
ATOM   5085  CB  ARG A 327     -10.034 -33.556 -35.205  1.00  1.14           C  
ATOM   5086  CG  ARG A 327      -9.778 -32.647 -34.055  1.00  1.14           C  
ATOM   5087  CD  ARG A 327     -11.013 -31.891 -33.706  1.00  1.14           C  
ATOM   5088  NE  ARG A 327     -10.799 -31.015 -32.604  1.00  1.14           N  
ATOM   5089  CZ  ARG A 327     -11.016 -31.372 -31.342  1.00  1.14           C  
ATOM   5090  NH1 ARG A 327     -11.485 -32.530 -31.068  1.00  1.14           N  
ATOM   5091  NH2 ARG A 327     -10.739 -30.595 -30.346  1.00  1.14           N  
ATOM   5092  H   ARG A 327      -8.132 -32.870 -37.074  1.00  1.14           H  
ATOM   5093  HA  ARG A 327      -8.420 -34.914 -34.895  1.00  1.14           H  
ATOM   5094 1HB  ARG A 327     -10.494 -32.989 -36.016  1.00  1.14           H  
ATOM   5095 2HB  ARG A 327     -10.748 -34.245 -34.831  1.00  1.14           H  
ATOM   5096 1HG  ARG A 327      -9.468 -33.228 -33.185  1.00  1.14           H  
ATOM   5097 2HG  ARG A 327      -8.999 -31.925 -34.315  1.00  1.14           H  
ATOM   5098 1HD  ARG A 327     -11.316 -31.310 -34.542  1.00  1.14           H  
ATOM   5099 2HD  ARG A 327     -11.806 -32.594 -33.438  1.00  1.14           H  
ATOM   5100  HE  ARG A 327     -10.408 -30.094 -32.789  1.00  1.14           H  
ATOM   5101 1HH1 ARG A 327     -11.684 -33.228 -31.788  1.00  1.14           H  
ATOM   5102 2HH1 ARG A 327     -11.573 -32.781 -30.082  1.00  1.14           H  
ATOM   5103 1HH2 ARG A 327     -10.287 -29.698 -30.507  1.00  1.14           H  
ATOM   5104 2HH2 ARG A 327     -10.874 -30.964 -29.408  1.00  1.14           H  
ATOM   5105  N   LEU A 328      -8.815 -35.227 -37.973  1.00  1.39           N  
ATOM   5106  CA  LEU A 328      -9.168 -36.023 -39.147  1.00  1.39           C  
ATOM   5107  C   LEU A 328      -8.447 -37.361 -39.047  1.00  1.39           C  
ATOM   5108  O   LEU A 328      -7.216 -37.409 -39.130  1.00  1.39           O  
ATOM   5109  CB  LEU A 328      -8.689 -35.263 -40.409  1.00  1.39           C  
ATOM   5110  CG  LEU A 328      -9.232 -35.717 -41.800  1.00  1.39           C  
ATOM   5111  CD1 LEU A 328      -8.963 -34.617 -42.835  1.00  1.39           C  
ATOM   5112  CD2 LEU A 328      -8.587 -37.023 -42.224  1.00  1.39           C  
ATOM   5113  H   LEU A 328      -8.122 -34.505 -38.090  1.00  1.39           H  
ATOM   5114  HA  LEU A 328     -10.248 -36.187 -39.176  1.00  1.39           H  
ATOM   5115 1HB  LEU A 328      -8.957 -34.209 -40.290  1.00  1.39           H  
ATOM   5116 2HB  LEU A 328      -7.601 -35.324 -40.450  1.00  1.39           H  
ATOM   5117  HG  LEU A 328     -10.294 -35.843 -41.734  1.00  1.39           H  
ATOM   5118 1HD1 LEU A 328      -9.370 -34.918 -43.799  1.00  1.39           H  
ATOM   5119 2HD1 LEU A 328      -9.432 -33.695 -42.512  1.00  1.39           H  
ATOM   5120 3HD1 LEU A 328      -7.902 -34.464 -42.929  1.00  1.39           H  
ATOM   5121 1HD2 LEU A 328      -8.983 -37.328 -43.192  1.00  1.39           H  
ATOM   5122 2HD2 LEU A 328      -7.513 -36.890 -42.295  1.00  1.39           H  
ATOM   5123 3HD2 LEU A 328      -8.812 -37.789 -41.491  1.00  1.39           H  
ATOM   5124  N   ARG A 329      -9.165 -38.465 -38.849  1.00  1.77           N  
ATOM   5125  CA  ARG A 329      -8.443 -39.716 -38.625  1.00  1.77           C  
ATOM   5126  C   ARG A 329      -7.932 -40.386 -39.896  1.00  1.77           C  
ATOM   5127  O   ARG A 329      -8.481 -41.380 -40.364  1.00  1.77           O  
ATOM   5128  CB  ARG A 329      -9.274 -40.699 -37.838  1.00  1.77           C  
ATOM   5129  CG  ARG A 329      -9.593 -40.246 -36.427  1.00  1.77           C  
ATOM   5130  CD  ARG A 329      -8.346 -39.999 -35.614  1.00  1.77           C  
ATOM   5131  NE  ARG A 329      -7.478 -41.177 -35.515  1.00  1.77           N  
ATOM   5132  CZ  ARG A 329      -7.572 -42.158 -34.584  1.00  1.77           C  
ATOM   5133  NH1 ARG A 329      -8.488 -42.128 -33.633  1.00  1.77           N  
ATOM   5134  NH2 ARG A 329      -6.717 -43.171 -34.630  1.00  1.77           N  
ATOM   5135  H   ARG A 329     -10.190 -38.449 -38.803  1.00  1.77           H  
ATOM   5136  HA  ARG A 329      -7.573 -39.484 -38.010  1.00  1.77           H  
ATOM   5137 1HB  ARG A 329     -10.225 -40.857 -38.350  1.00  1.77           H  
ATOM   5138 2HB  ARG A 329      -8.762 -41.658 -37.782  1.00  1.77           H  
ATOM   5139 1HG  ARG A 329     -10.191 -39.328 -36.452  1.00  1.77           H  
ATOM   5140 2HG  ARG A 329     -10.158 -41.029 -35.934  1.00  1.77           H  
ATOM   5141 1HD  ARG A 329      -7.774 -39.189 -36.067  1.00  1.77           H  
ATOM   5142 2HD  ARG A 329      -8.641 -39.710 -34.603  1.00  1.77           H  
ATOM   5143  HE  ARG A 329      -6.751 -41.270 -36.214  1.00  1.77           H  
ATOM   5144 1HH1 ARG A 329      -9.178 -41.354 -33.560  1.00  1.77           H  
ATOM   5145 2HH1 ARG A 329      -8.535 -42.870 -32.958  1.00  1.77           H  
ATOM   5146 1HH2 ARG A 329      -6.011 -43.205 -35.354  1.00  1.77           H  
ATOM   5147 2HH2 ARG A 329      -6.773 -43.908 -33.943  1.00  1.77           H  
ATOM   5148  N   LYS A 330      -6.879 -39.803 -40.450  1.00  2.32           N  
ATOM   5149  CA  LYS A 330      -6.246 -40.273 -41.682  1.00  2.32           C  
ATOM   5150  C   LYS A 330      -5.690 -41.686 -41.540  1.00  2.32           C  
ATOM   5151  O   LYS A 330      -5.128 -42.033 -40.496  1.00  2.32           O  
ATOM   5152  CB  LYS A 330      -5.086 -39.342 -42.052  1.00  2.32           C  
ATOM   5153  CG  LYS A 330      -3.929 -39.378 -41.024  1.00  2.32           C  
ATOM   5154  CD  LYS A 330      -2.771 -38.412 -41.373  1.00  2.32           C  
ATOM   5155  CE  LYS A 330      -1.661 -38.448 -40.283  1.00  2.32           C  
ATOM   5156  NZ  LYS A 330      -0.531 -37.526 -40.598  1.00  2.32           N  
ATOM   5157  H   LYS A 330      -6.535 -38.965 -39.983  1.00  2.32           H  
ATOM   5158  HA  LYS A 330      -6.989 -40.281 -42.482  1.00  2.32           H  
ATOM   5159 1HB  LYS A 330      -4.682 -39.635 -43.026  1.00  2.32           H  
ATOM   5160 2HB  LYS A 330      -5.445 -38.319 -42.130  1.00  2.32           H  
ATOM   5161 1HG  LYS A 330      -4.322 -39.120 -40.039  1.00  2.32           H  
ATOM   5162 2HG  LYS A 330      -3.534 -40.394 -40.983  1.00  2.32           H  
ATOM   5163 1HD  LYS A 330      -2.334 -38.698 -42.337  1.00  2.32           H  
ATOM   5164 2HD  LYS A 330      -3.154 -37.396 -41.456  1.00  2.32           H  
ATOM   5165 1HE  LYS A 330      -2.097 -38.150 -39.330  1.00  2.32           H  
ATOM   5166 2HE  LYS A 330      -1.272 -39.462 -40.192  1.00  2.32           H  
ATOM   5167 1HZ  LYS A 330       0.203 -37.543 -39.860  1.00  2.32           H  
ATOM   5168 2HZ  LYS A 330      -0.107 -37.802 -41.466  1.00  2.32           H  
ATOM   5169 3HZ  LYS A 330      -0.877 -36.587 -40.675  1.00  2.32           H  
ATOM   5170  N   ASP A 331      -5.827 -42.489 -42.593  1.00  3.03           N  
ATOM   5171  CA  ASP A 331      -5.238 -43.824 -42.621  1.00  3.03           C  
ATOM   5172  C   ASP A 331      -3.786 -43.776 -43.125  1.00  3.03           C  
ATOM   5173  O   ASP A 331      -3.347 -42.760 -43.679  1.00  3.03           O  
ATOM   5174  CB  ASP A 331      -6.098 -44.811 -43.433  1.00  3.03           C  
ATOM   5175  CG  ASP A 331      -7.361 -45.279 -42.683  1.00  3.03           C  
ATOM   5176  OD1 ASP A 331      -7.447 -45.050 -41.499  1.00  3.03           O  
ATOM   5177  OD2 ASP A 331      -8.203 -45.890 -43.295  1.00  3.03           O  
ATOM   5178  H   ASP A 331      -6.315 -42.146 -43.429  1.00  3.03           H  
ATOM   5179  HA  ASP A 331      -5.247 -44.181 -41.599  1.00  3.03           H  
ATOM   5180 1HB  ASP A 331      -6.427 -44.328 -44.331  1.00  3.03           H  
ATOM   5181 2HB  ASP A 331      -5.523 -45.665 -43.754  1.00  3.03           H  
ATOM   5182  N   PRO A 332      -2.980 -44.817 -42.878  1.00  3.79           N  
ATOM   5183  CA  PRO A 332      -1.651 -44.944 -43.418  1.00  3.79           C  
ATOM   5184  C   PRO A 332      -1.714 -44.823 -44.926  1.00  3.79           C  
ATOM   5185  O   PRO A 332      -2.651 -45.305 -45.560  1.00  3.79           O  
ATOM   5186  CB  PRO A 332      -1.236 -46.350 -42.968  1.00  3.79           C  
ATOM   5187  CG  PRO A 332      -2.021 -46.577 -41.688  1.00  3.79           C  
ATOM   5188  CD  PRO A 332      -3.356 -45.902 -41.926  1.00  3.79           C  
ATOM   5189  HA  PRO A 332      -1.002 -44.171 -42.986  1.00  3.79           H  
ATOM   5190 1HB  PRO A 332      -1.473 -47.079 -43.757  1.00  3.79           H  
ATOM   5191 2HB  PRO A 332      -0.147 -46.387 -42.816  1.00  3.79           H  
ATOM   5192 1HG  PRO A 332      -2.121 -47.657 -41.493  1.00  3.79           H  
ATOM   5193 2HG  PRO A 332      -1.477 -46.152 -40.832  1.00  3.79           H  
ATOM   5194 1HD  PRO A 332      -4.060 -46.613 -42.367  1.00  3.79           H  
ATOM   5195 2HD  PRO A 332      -3.707 -45.503 -40.966  1.00  3.79           H  
ATOM   5196  N   LEU A 333      -0.703 -44.164 -45.479  1.00  4.37           N  
ATOM   5197  CA  LEU A 333      -0.532 -43.908 -46.910  1.00  4.37           C  
ATOM   5198  C   LEU A 333      -1.558 -42.943 -47.537  1.00  4.37           C  
ATOM   5199  O   LEU A 333      -1.585 -42.789 -48.757  1.00  4.37           O  
ATOM   5200  CB  LEU A 333      -0.561 -45.236 -47.683  1.00  4.37           C  
ATOM   5201  CG  LEU A 333       0.444 -46.303 -47.205  1.00  4.37           C  
ATOM   5202  CD1 LEU A 333       0.270 -47.556 -48.035  1.00  4.37           C  
ATOM   5203  CD2 LEU A 333       1.853 -45.753 -47.321  1.00  4.37           C  
ATOM   5204  H   LEU A 333       0.011 -43.807 -44.861  1.00  4.37           H  
ATOM   5205  HA  LEU A 333       0.456 -43.469 -47.045  1.00  4.37           H  
ATOM   5206 1HB  LEU A 333      -1.558 -45.663 -47.654  1.00  4.37           H  
ATOM   5207 2HB  LEU A 333      -0.328 -45.022 -48.725  1.00  4.37           H  
ATOM   5208  HG  LEU A 333       0.243 -46.562 -46.167  1.00  4.37           H  
ATOM   5209 1HD1 LEU A 333       0.971 -48.318 -47.696  1.00  4.37           H  
ATOM   5210 2HD1 LEU A 333      -0.750 -47.924 -47.923  1.00  4.37           H  
ATOM   5211 3HD1 LEU A 333       0.461 -47.327 -49.082  1.00  4.37           H  
ATOM   5212 1HD2 LEU A 333       2.567 -46.505 -46.981  1.00  4.37           H  
ATOM   5213 2HD2 LEU A 333       2.061 -45.500 -48.361  1.00  4.37           H  
ATOM   5214 3HD2 LEU A 333       1.946 -44.861 -46.704  1.00  4.37           H  
ATOM   5215  N   GLU A 334      -2.302 -42.193 -46.714  1.00  4.52           N  
ATOM   5216  CA  GLU A 334      -3.221 -41.163 -47.225  1.00  4.52           C  
ATOM   5217  C   GLU A 334      -2.629 -39.746 -47.202  1.00  4.52           C  
ATOM   5218  O   GLU A 334      -3.362 -38.750 -47.309  1.00  4.52           O  
ATOM   5219  CB  GLU A 334      -4.559 -41.180 -46.495  1.00  4.52           C  
ATOM   5220  CG  GLU A 334      -5.399 -42.412 -46.745  1.00  4.52           C  
ATOM   5221  CD  GLU A 334      -6.719 -42.327 -46.059  1.00  4.52           C  
ATOM   5222  OE1 GLU A 334      -6.842 -41.515 -45.162  1.00  4.52           O  
ATOM   5223  OE2 GLU A 334      -7.613 -43.043 -46.428  1.00  4.52           O  
ATOM   5224  H   GLU A 334      -2.295 -42.372 -45.705  1.00  4.52           H  
ATOM   5225  HA  GLU A 334      -3.434 -41.403 -48.266  1.00  4.52           H  
ATOM   5226 1HB  GLU A 334      -4.388 -41.099 -45.420  1.00  4.52           H  
ATOM   5227 2HB  GLU A 334      -5.142 -40.323 -46.798  1.00  4.52           H  
ATOM   5228 1HG  GLU A 334      -5.554 -42.534 -47.815  1.00  4.52           H  
ATOM   5229 2HG  GLU A 334      -4.854 -43.286 -46.376  1.00  4.52           H  
ATOM   5230  N   SER A 335      -1.307 -39.675 -47.036  1.00  4.22           N  
ATOM   5231  CA  SER A 335      -0.507 -38.448 -46.983  1.00  4.22           C  
ATOM   5232  C   SER A 335      -0.798 -37.597 -45.747  1.00  4.22           C  
ATOM   5233  O   SER A 335      -1.411 -38.059 -44.786  1.00  4.22           O  
ATOM   5234  CB  SER A 335      -0.697 -37.630 -48.263  1.00  4.22           C  
ATOM   5235  OG  SER A 335       0.252 -36.595 -48.345  1.00  4.22           O  
ATOM   5236  H   SER A 335      -0.823 -40.556 -46.954  1.00  4.22           H  
ATOM   5237  HA  SER A 335       0.543 -38.739 -46.937  1.00  4.22           H  
ATOM   5238 1HB  SER A 335      -0.600 -38.286 -49.128  1.00  4.22           H  
ATOM   5239 2HB  SER A 335      -1.695 -37.201 -48.289  1.00  4.22           H  
ATOM   5240  HG  SER A 335       0.168 -36.233 -49.238  1.00  4.22           H  
ATOM   5241  N   ILE A 336      -0.299 -36.364 -45.760  1.00  3.65           N  
ATOM   5242  CA  ILE A 336      -0.392 -35.486 -44.601  1.00  3.65           C  
ATOM   5243  C   ILE A 336      -1.181 -34.202 -44.827  1.00  3.65           C  
ATOM   5244  O   ILE A 336      -1.429 -33.452 -43.881  1.00  3.65           O  
ATOM   5245  CB  ILE A 336       1.021 -35.119 -44.116  1.00  3.65           C  
ATOM   5246  CG1 ILE A 336       1.768 -34.345 -45.210  1.00  3.65           C  
ATOM   5247  CG2 ILE A 336       1.793 -36.383 -43.758  1.00  3.65           C  
ATOM   5248  CD1 ILE A 336       3.067 -33.737 -44.736  1.00  3.65           C  
ATOM   5249  H   ILE A 336       0.173 -36.072 -46.603  1.00  3.65           H  
ATOM   5250  HA  ILE A 336      -0.888 -36.038 -43.806  1.00  3.65           H  
ATOM   5251  HB  ILE A 336       0.947 -34.475 -43.240  1.00  3.65           H  
ATOM   5252 1HG1 ILE A 336       1.979 -35.022 -46.038  1.00  3.65           H  
ATOM   5253 2HG1 ILE A 336       1.133 -33.541 -45.574  1.00  3.65           H  
ATOM   5254 1HG2 ILE A 336       2.789 -36.114 -43.408  1.00  3.65           H  
ATOM   5255 2HG2 ILE A 336       1.269 -36.919 -42.976  1.00  3.65           H  
ATOM   5256 3HG2 ILE A 336       1.881 -37.020 -44.637  1.00  3.65           H  
ATOM   5257 1HD1 ILE A 336       3.541 -33.204 -45.561  1.00  3.65           H  
ATOM   5258 2HD1 ILE A 336       2.865 -33.041 -43.922  1.00  3.65           H  
ATOM   5259 3HD1 ILE A 336       3.731 -34.525 -44.385  1.00  3.65           H  
ATOM   5260  N   ASP A 337      -1.612 -33.939 -46.060  1.00  2.99           N  
ATOM   5261  CA  ASP A 337      -2.297 -32.673 -46.327  1.00  2.99           C  
ATOM   5262  C   ASP A 337      -3.763 -32.653 -45.928  1.00  2.99           C  
ATOM   5263  O   ASP A 337      -4.671 -32.582 -46.771  1.00  2.99           O  
ATOM   5264  CB  ASP A 337      -2.157 -32.279 -47.798  1.00  2.99           C  
ATOM   5265  CG  ASP A 337      -2.744 -30.870 -48.116  1.00  2.99           C  
ATOM   5266  OD1 ASP A 337      -3.072 -30.128 -47.196  1.00  2.99           O  
ATOM   5267  OD2 ASP A 337      -2.857 -30.557 -49.273  1.00  2.99           O  
ATOM   5268  H   ASP A 337      -1.432 -34.595 -46.804  1.00  2.99           H  
ATOM   5269  HA  ASP A 337      -1.794 -31.901 -45.744  1.00  2.99           H  
ATOM   5270 1HB  ASP A 337      -1.103 -32.291 -48.079  1.00  2.99           H  
ATOM   5271 2HB  ASP A 337      -2.668 -33.016 -48.418  1.00  2.99           H  
ATOM   5272  N   SER A 338      -3.971 -32.652 -44.614  1.00  2.40           N  
ATOM   5273  CA  SER A 338      -5.305 -32.623 -44.061  1.00  2.40           C  
ATOM   5274  C   SER A 338      -5.933 -31.257 -44.278  1.00  2.40           C  
ATOM   5275  O   SER A 338      -7.149 -31.131 -44.309  1.00  2.40           O  
ATOM   5276  CB  SER A 338      -5.267 -32.980 -42.592  1.00  2.40           C  
ATOM   5277  OG  SER A 338      -4.614 -32.008 -41.850  1.00  2.40           O  
ATOM   5278  H   SER A 338      -3.149 -32.716 -44.012  1.00  2.40           H  
ATOM   5279  HA  SER A 338      -5.910 -33.364 -44.577  1.00  2.40           H  
ATOM   5280 1HB  SER A 338      -6.278 -33.074 -42.219  1.00  2.40           H  
ATOM   5281 2HB  SER A 338      -4.775 -33.941 -42.455  1.00  2.40           H  
ATOM   5282  HG  SER A 338      -4.859 -32.195 -40.916  1.00  2.40           H  
ATOM   5283  N   GLY A 339      -5.103 -30.238 -44.511  1.00  1.96           N  
ATOM   5284  CA  GLY A 339      -5.589 -28.893 -44.761  1.00  1.96           C  
ATOM   5285  C   GLY A 339      -6.485 -28.906 -45.970  1.00  1.96           C  
ATOM   5286  O   GLY A 339      -7.664 -28.562 -45.873  1.00  1.96           O  
ATOM   5287  H   GLY A 339      -4.106 -30.413 -44.505  1.00  1.96           H  
ATOM   5288 1HA  GLY A 339      -6.152 -28.533 -43.912  1.00  1.96           H  
ATOM   5289 2HA  GLY A 339      -4.745 -28.220 -44.922  1.00  1.96           H  
ATOM   5290  N   TYR A 340      -5.945 -29.350 -47.101  1.00  1.63           N  
ATOM   5291  CA  TYR A 340      -6.731 -29.401 -48.323  1.00  1.63           C  
ATOM   5292  C   TYR A 340      -7.988 -30.233 -48.113  1.00  1.63           C  
ATOM   5293  O   TYR A 340      -9.079 -29.818 -48.504  1.00  1.63           O  
ATOM   5294  CB  TYR A 340      -5.901 -29.938 -49.482  1.00  1.63           C  
ATOM   5295  CG  TYR A 340      -6.588 -29.971 -50.832  1.00  1.63           C  
ATOM   5296  CD1 TYR A 340      -6.690 -28.794 -51.560  1.00  1.63           C  
ATOM   5297  CD2 TYR A 340      -7.078 -31.158 -51.363  1.00  1.63           C  
ATOM   5298  CE1 TYR A 340      -7.278 -28.789 -52.800  1.00  1.63           C  
ATOM   5299  CE2 TYR A 340      -7.670 -31.153 -52.622  1.00  1.63           C  
ATOM   5300  CZ  TYR A 340      -7.770 -29.965 -53.338  1.00  1.63           C  
ATOM   5301  OH  TYR A 340      -8.362 -29.943 -54.590  1.00  1.63           O  
ATOM   5302  H   TYR A 340      -4.952 -29.633 -47.124  1.00  1.63           H  
ATOM   5303  HA  TYR A 340      -7.043 -28.385 -48.570  1.00  1.63           H  
ATOM   5304 1HB  TYR A 340      -5.003 -29.328 -49.580  1.00  1.63           H  
ATOM   5305 2HB  TYR A 340      -5.572 -30.952 -49.243  1.00  1.63           H  
ATOM   5306  HD1 TYR A 340      -6.298 -27.867 -51.143  1.00  1.63           H  
ATOM   5307  HD2 TYR A 340      -6.992 -32.086 -50.796  1.00  1.63           H  
ATOM   5308  HE1 TYR A 340      -7.354 -27.857 -53.363  1.00  1.63           H  
ATOM   5309  HE2 TYR A 340      -8.057 -32.079 -53.048  1.00  1.63           H  
ATOM   5310  HH  TYR A 340      -8.521 -29.005 -54.862  1.00  1.63           H  
ATOM   5311  N   LYS A 341      -7.856 -31.409 -47.489  1.00  1.40           N  
ATOM   5312  CA  LYS A 341      -9.026 -32.270 -47.310  1.00  1.40           C  
ATOM   5313  C   LYS A 341     -10.133 -31.565 -46.509  1.00  1.40           C  
ATOM   5314  O   LYS A 341     -11.318 -31.651 -46.858  1.00  1.40           O  
ATOM   5315  CB  LYS A 341      -8.616 -33.530 -46.561  1.00  1.40           C  
ATOM   5316  CG  LYS A 341      -7.708 -34.451 -47.347  1.00  1.40           C  
ATOM   5317  CD  LYS A 341      -7.294 -35.661 -46.527  1.00  1.40           C  
ATOM   5318  CE  LYS A 341      -6.213 -36.461 -47.245  1.00  1.40           C  
ATOM   5319  NZ  LYS A 341      -5.761 -37.603 -46.437  1.00  1.40           N  
ATOM   5320  H   LYS A 341      -6.930 -31.714 -47.168  1.00  1.40           H  
ATOM   5321  HA  LYS A 341      -9.421 -32.530 -48.291  1.00  1.40           H  
ATOM   5322 1HB  LYS A 341      -8.104 -33.249 -45.644  1.00  1.40           H  
ATOM   5323 2HB  LYS A 341      -9.508 -34.087 -46.276  1.00  1.40           H  
ATOM   5324 1HG  LYS A 341      -8.216 -34.784 -48.251  1.00  1.40           H  
ATOM   5325 2HG  LYS A 341      -6.810 -33.899 -47.636  1.00  1.40           H  
ATOM   5326 1HD  LYS A 341      -6.913 -35.337 -45.561  1.00  1.40           H  
ATOM   5327 2HD  LYS A 341      -8.159 -36.302 -46.357  1.00  1.40           H  
ATOM   5328 1HE  LYS A 341      -6.590 -36.825 -48.198  1.00  1.40           H  
ATOM   5329 2HE  LYS A 341      -5.359 -35.803 -47.427  1.00  1.40           H  
ATOM   5330 1HZ  LYS A 341      -5.000 -38.120 -46.919  1.00  1.40           H  
ATOM   5331 2HZ  LYS A 341      -5.401 -37.263 -45.562  1.00  1.40           H  
ATOM   5332 3HZ  LYS A 341      -6.538 -38.223 -46.267  1.00  1.40           H  
ATOM   5333  N   VAL A 342      -9.753 -30.821 -45.466  1.00  1.24           N  
ATOM   5334  CA  VAL A 342     -10.740 -30.118 -44.658  1.00  1.24           C  
ATOM   5335  C   VAL A 342     -11.398 -29.005 -45.459  1.00  1.24           C  
ATOM   5336  O   VAL A 342     -12.621 -28.827 -45.401  1.00  1.24           O  
ATOM   5337  CB  VAL A 342     -10.133 -29.531 -43.370  1.00  1.24           C  
ATOM   5338  CG1 VAL A 342     -11.169 -28.694 -42.686  1.00  1.24           C  
ATOM   5339  CG2 VAL A 342      -9.698 -30.631 -42.406  1.00  1.24           C  
ATOM   5340  H   VAL A 342      -8.767 -30.770 -45.209  1.00  1.24           H  
ATOM   5341  HA  VAL A 342     -11.505 -30.814 -44.363  1.00  1.24           H  
ATOM   5342  HB  VAL A 342      -9.275 -28.902 -43.628  1.00  1.24           H  
ATOM   5343 1HG1 VAL A 342     -10.755 -28.294 -41.787  1.00  1.24           H  
ATOM   5344 2HG1 VAL A 342     -11.485 -27.888 -43.347  1.00  1.24           H  
ATOM   5345 3HG1 VAL A 342     -12.026 -29.307 -42.431  1.00  1.24           H  
ATOM   5346 1HG2 VAL A 342      -9.289 -30.175 -41.515  1.00  1.24           H  
ATOM   5347 2HG2 VAL A 342     -10.530 -31.230 -42.143  1.00  1.24           H  
ATOM   5348 3HG2 VAL A 342      -8.958 -31.256 -42.856  1.00  1.24           H  
ATOM   5349  N   GLU A 343     -10.585 -28.251 -46.203  1.00  1.12           N  
ATOM   5350  CA  GLU A 343     -11.070 -27.135 -47.002  1.00  1.12           C  
ATOM   5351  C   GLU A 343     -12.057 -27.585 -48.076  1.00  1.12           C  
ATOM   5352  O   GLU A 343     -13.093 -26.943 -48.282  1.00  1.12           O  
ATOM   5353  CB  GLU A 343      -9.872 -26.438 -47.664  1.00  1.12           C  
ATOM   5354  CG  GLU A 343      -8.977 -25.681 -46.696  1.00  1.12           C  
ATOM   5355  CD  GLU A 343      -7.665 -25.224 -47.286  1.00  1.12           C  
ATOM   5356  OE1 GLU A 343      -7.352 -25.573 -48.405  1.00  1.12           O  
ATOM   5357  OE2 GLU A 343      -6.944 -24.508 -46.614  1.00  1.12           O  
ATOM   5358  H   GLU A 343      -9.585 -28.461 -46.202  1.00  1.12           H  
ATOM   5359  HA  GLU A 343     -11.575 -26.432 -46.341  1.00  1.12           H  
ATOM   5360 1HB  GLU A 343      -9.262 -27.177 -48.179  1.00  1.12           H  
ATOM   5361 2HB  GLU A 343     -10.222 -25.736 -48.404  1.00  1.12           H  
ATOM   5362 1HG  GLU A 343      -9.523 -24.805 -46.352  1.00  1.12           H  
ATOM   5363 2HG  GLU A 343      -8.784 -26.315 -45.838  1.00  1.12           H  
ATOM   5364  N   LYS A 344     -11.789 -28.725 -48.711  1.00  1.04           N  
ATOM   5365  CA  LYS A 344     -12.680 -29.184 -49.764  1.00  1.04           C  
ATOM   5366  C   LYS A 344     -13.983 -29.709 -49.180  1.00  1.04           C  
ATOM   5367  O   LYS A 344     -15.059 -29.459 -49.736  1.00  1.04           O  
ATOM   5368  CB  LYS A 344     -11.997 -30.245 -50.611  1.00  1.04           C  
ATOM   5369  CG  LYS A 344     -10.793 -29.735 -51.374  1.00  1.04           C  
ATOM   5370  CD  LYS A 344     -11.129 -28.641 -52.377  1.00  1.04           C  
ATOM   5371  CE  LYS A 344     -11.772 -29.195 -53.628  1.00  1.04           C  
ATOM   5372  NZ  LYS A 344     -11.864 -28.159 -54.692  1.00  1.04           N  
ATOM   5373  H   LYS A 344     -10.924 -29.228 -48.505  1.00  1.04           H  
ATOM   5374  HA  LYS A 344     -12.919 -28.337 -50.405  1.00  1.04           H  
ATOM   5375 1HB  LYS A 344     -11.656 -31.055 -49.957  1.00  1.04           H  
ATOM   5376 2HB  LYS A 344     -12.704 -30.662 -51.318  1.00  1.04           H  
ATOM   5377 1HG  LYS A 344     -10.057 -29.341 -50.682  1.00  1.04           H  
ATOM   5378 2HG  LYS A 344     -10.352 -30.567 -51.904  1.00  1.04           H  
ATOM   5379 1HD  LYS A 344     -11.810 -27.930 -51.915  1.00  1.04           H  
ATOM   5380 2HD  LYS A 344     -10.218 -28.110 -52.658  1.00  1.04           H  
ATOM   5381 1HE  LYS A 344     -11.170 -30.025 -53.997  1.00  1.04           H  
ATOM   5382 2HE  LYS A 344     -12.772 -29.557 -53.396  1.00  1.04           H  
ATOM   5383 1HZ  LYS A 344     -12.277 -28.552 -55.522  1.00  1.04           H  
ATOM   5384 2HZ  LYS A 344     -12.416 -27.380 -54.376  1.00  1.04           H  
ATOM   5385 3HZ  LYS A 344     -10.902 -27.831 -54.906  1.00  1.04           H  
ATOM   5386  N   VAL A 345     -13.922 -30.391 -48.035  1.00  0.97           N  
ATOM   5387  CA  VAL A 345     -15.168 -30.831 -47.430  1.00  0.97           C  
ATOM   5388  C   VAL A 345     -16.006 -29.642 -47.022  1.00  0.97           C  
ATOM   5389  O   VAL A 345     -17.212 -29.611 -47.278  1.00  0.97           O  
ATOM   5390  CB  VAL A 345     -14.951 -31.724 -46.227  1.00  0.97           C  
ATOM   5391  CG1 VAL A 345     -16.271 -31.912 -45.542  1.00  0.97           C  
ATOM   5392  CG2 VAL A 345     -14.450 -33.064 -46.688  1.00  0.97           C  
ATOM   5393  H   VAL A 345     -13.026 -30.613 -47.593  1.00  0.97           H  
ATOM   5394  HA  VAL A 345     -15.724 -31.407 -48.171  1.00  0.97           H  
ATOM   5395  HB  VAL A 345     -14.250 -31.255 -45.530  1.00  0.97           H  
ATOM   5396 1HG1 VAL A 345     -16.148 -32.545 -44.679  1.00  0.97           H  
ATOM   5397 2HG1 VAL A 345     -16.652 -30.955 -45.234  1.00  0.97           H  
ATOM   5398 3HG1 VAL A 345     -16.972 -32.361 -46.226  1.00  0.97           H  
ATOM   5399 1HG2 VAL A 345     -14.337 -33.725 -45.849  1.00  0.97           H  
ATOM   5400 2HG2 VAL A 345     -15.177 -33.486 -47.361  1.00  0.97           H  
ATOM   5401 3HG2 VAL A 345     -13.497 -32.945 -47.199  1.00  0.97           H  
ATOM   5402  N   PHE A 346     -15.369 -28.639 -46.416  1.00  0.93           N  
ATOM   5403  CA  PHE A 346     -16.090 -27.446 -46.035  1.00  0.93           C  
ATOM   5404  C   PHE A 346     -16.826 -26.892 -47.231  1.00  0.93           C  
ATOM   5405  O   PHE A 346     -18.027 -26.607 -47.173  1.00  0.93           O  
ATOM   5406  CB  PHE A 346     -15.143 -26.348 -45.566  1.00  0.93           C  
ATOM   5407  CG  PHE A 346     -15.880 -25.097 -45.295  1.00  0.93           C  
ATOM   5408  CD1 PHE A 346     -16.402 -24.899 -44.089  1.00  0.93           C  
ATOM   5409  CD2 PHE A 346     -16.102 -24.142 -46.285  1.00  0.93           C  
ATOM   5410  CE1 PHE A 346     -17.125 -23.771 -43.807  1.00  0.93           C  
ATOM   5411  CE2 PHE A 346     -16.840 -23.023 -46.010  1.00  0.93           C  
ATOM   5412  CZ  PHE A 346     -17.344 -22.847 -44.757  1.00  0.93           C  
ATOM   5413  H   PHE A 346     -14.371 -28.709 -46.211  1.00  0.93           H  
ATOM   5414  HA  PHE A 346     -16.804 -27.688 -45.255  1.00  0.93           H  
ATOM   5415 1HB  PHE A 346     -14.631 -26.664 -44.656  1.00  0.93           H  
ATOM   5416 2HB  PHE A 346     -14.392 -26.152 -46.319  1.00  0.93           H  
ATOM   5417  HD1 PHE A 346     -16.236 -25.664 -43.353  1.00  0.93           H  
ATOM   5418  HD2 PHE A 346     -15.693 -24.293 -47.282  1.00  0.93           H  
ATOM   5419  HE1 PHE A 346     -17.543 -23.622 -42.832  1.00  0.93           H  
ATOM   5420  HE2 PHE A 346     -17.024 -22.279 -46.774  1.00  0.93           H  
ATOM   5421  HZ  PHE A 346     -17.918 -21.971 -44.513  1.00  0.93           H  
ATOM   5422  N   ALA A 347     -16.103 -26.741 -48.338  1.00  0.91           N  
ATOM   5423  CA  ALA A 347     -16.685 -26.161 -49.522  1.00  0.91           C  
ATOM   5424  C   ALA A 347     -17.890 -26.948 -50.023  1.00  0.91           C  
ATOM   5425  O   ALA A 347     -18.929 -26.366 -50.368  1.00  0.91           O  
ATOM   5426  CB  ALA A 347     -15.615 -26.079 -50.587  1.00  0.91           C  
ATOM   5427  H   ALA A 347     -15.114 -27.000 -48.342  1.00  0.91           H  
ATOM   5428  HA  ALA A 347     -17.019 -25.170 -49.267  1.00  0.91           H  
ATOM   5429 1HB  ALA A 347     -16.001 -25.606 -51.476  1.00  0.91           H  
ATOM   5430 2HB  ALA A 347     -14.801 -25.504 -50.182  1.00  0.91           H  
ATOM   5431 3HB  ALA A 347     -15.268 -27.080 -50.830  1.00  0.91           H  
ATOM   5432  N   ARG A 348     -17.794 -28.286 -49.994  1.00  0.92           N  
ATOM   5433  CA  ARG A 348     -18.906 -29.116 -50.441  1.00  0.92           C  
ATOM   5434  C   ARG A 348     -20.149 -28.979 -49.561  1.00  0.92           C  
ATOM   5435  O   ARG A 348     -21.274 -28.955 -50.065  1.00  0.92           O  
ATOM   5436  CB  ARG A 348     -18.502 -30.585 -50.532  1.00  0.92           C  
ATOM   5437  CG  ARG A 348     -17.578 -30.917 -51.708  1.00  0.92           C  
ATOM   5438  CD  ARG A 348     -17.470 -32.403 -51.970  1.00  0.92           C  
ATOM   5439  NE  ARG A 348     -16.760 -33.166 -50.933  1.00  0.92           N  
ATOM   5440  CZ  ARG A 348     -15.430 -33.374 -50.918  1.00  0.92           C  
ATOM   5441  NH1 ARG A 348     -14.651 -32.862 -51.847  1.00  0.92           N  
ATOM   5442  NH2 ARG A 348     -14.928 -34.119 -49.969  1.00  0.92           N  
ATOM   5443  H   ARG A 348     -16.920 -28.724 -49.697  1.00  0.92           H  
ATOM   5444  HA  ARG A 348     -19.172 -28.792 -51.446  1.00  0.92           H  
ATOM   5445 1HB  ARG A 348     -17.981 -30.869 -49.612  1.00  0.92           H  
ATOM   5446 2HB  ARG A 348     -19.391 -31.206 -50.608  1.00  0.92           H  
ATOM   5447 1HG  ARG A 348     -17.959 -30.438 -52.609  1.00  0.92           H  
ATOM   5448 2HG  ARG A 348     -16.579 -30.537 -51.495  1.00  0.92           H  
ATOM   5449 1HD  ARG A 348     -18.474 -32.816 -52.055  1.00  0.92           H  
ATOM   5450 2HD  ARG A 348     -16.945 -32.554 -52.912  1.00  0.92           H  
ATOM   5451  HE  ARG A 348     -17.298 -33.615 -50.168  1.00  0.92           H  
ATOM   5452 1HH1 ARG A 348     -15.049 -32.294 -52.580  1.00  0.92           H  
ATOM   5453 2HH1 ARG A 348     -13.661 -33.054 -51.831  1.00  0.92           H  
ATOM   5454 1HH2 ARG A 348     -15.583 -34.529 -49.282  1.00  0.92           H  
ATOM   5455 2HH2 ARG A 348     -13.940 -34.305 -49.925  1.00  0.92           H  
ATOM   5456  N   ILE A 349     -19.950 -28.852 -48.254  1.00  0.96           N  
ATOM   5457  CA  ILE A 349     -21.064 -28.752 -47.316  1.00  0.96           C  
ATOM   5458  C   ILE A 349     -21.724 -27.382 -47.282  1.00  0.96           C  
ATOM   5459  O   ILE A 349     -22.950 -27.271 -47.219  1.00  0.96           O  
ATOM   5460  CB  ILE A 349     -20.623 -29.114 -45.904  1.00  0.96           C  
ATOM   5461  CG1 ILE A 349     -20.131 -30.571 -45.862  1.00  0.96           C  
ATOM   5462  CG2 ILE A 349     -21.772 -28.888 -44.918  1.00  0.96           C  
ATOM   5463  CD1 ILE A 349     -21.154 -31.561 -46.306  1.00  0.96           C  
ATOM   5464  H   ILE A 349     -18.991 -28.877 -47.897  1.00  0.96           H  
ATOM   5465  HA  ILE A 349     -21.820 -29.473 -47.621  1.00  0.96           H  
ATOM   5466  HB  ILE A 349     -19.779 -28.481 -45.629  1.00  0.96           H  
ATOM   5467 1HG1 ILE A 349     -19.260 -30.678 -46.495  1.00  0.96           H  
ATOM   5468 2HG1 ILE A 349     -19.855 -30.822 -44.846  1.00  0.96           H  
ATOM   5469 1HG2 ILE A 349     -21.452 -29.130 -43.916  1.00  0.96           H  
ATOM   5470 2HG2 ILE A 349     -22.074 -27.846 -44.957  1.00  0.96           H  
ATOM   5471 3HG2 ILE A 349     -22.620 -29.522 -45.183  1.00  0.96           H  
ATOM   5472 1HD1 ILE A 349     -20.730 -32.569 -46.239  1.00  0.96           H  
ATOM   5473 2HD1 ILE A 349     -22.033 -31.490 -45.666  1.00  0.96           H  
ATOM   5474 3HD1 ILE A 349     -21.437 -31.354 -47.336  1.00  0.96           H  
ATOM   5475  N   PHE A 350     -20.920 -26.332 -47.314  1.00  1.05           N  
ATOM   5476  CA  PHE A 350     -21.444 -24.981 -47.217  1.00  1.05           C  
ATOM   5477  C   PHE A 350     -21.846 -24.341 -48.544  1.00  1.05           C  
ATOM   5478  O   PHE A 350     -22.287 -23.193 -48.567  1.00  1.05           O  
ATOM   5479  CB  PHE A 350     -20.449 -24.134 -46.450  1.00  1.05           C  
ATOM   5480  CG  PHE A 350     -20.487 -24.417 -44.938  1.00  1.05           C  
ATOM   5481  CD1 PHE A 350     -19.769 -25.447 -44.348  1.00  1.05           C  
ATOM   5482  CD2 PHE A 350     -21.226 -23.593 -44.109  1.00  1.05           C  
ATOM   5483  CE1 PHE A 350     -19.806 -25.626 -42.966  1.00  1.05           C  
ATOM   5484  CE2 PHE A 350     -21.254 -23.768 -42.747  1.00  1.05           C  
ATOM   5485  CZ  PHE A 350     -20.543 -24.782 -42.180  1.00  1.05           C  
ATOM   5486  H   PHE A 350     -19.910 -26.471 -47.377  1.00  1.05           H  
ATOM   5487  HA  PHE A 350     -22.344 -25.030 -46.613  1.00  1.05           H  
ATOM   5488 1HB  PHE A 350     -19.441 -24.339 -46.816  1.00  1.05           H  
ATOM   5489 2HB  PHE A 350     -20.654 -23.082 -46.614  1.00  1.05           H  
ATOM   5490  HD1 PHE A 350     -19.169 -26.110 -44.974  1.00  1.05           H  
ATOM   5491  HD2 PHE A 350     -21.790 -22.787 -44.561  1.00  1.05           H  
ATOM   5492  HE1 PHE A 350     -19.251 -26.423 -42.499  1.00  1.05           H  
ATOM   5493  HE2 PHE A 350     -21.840 -23.102 -42.121  1.00  1.05           H  
ATOM   5494  HZ  PHE A 350     -20.566 -24.926 -41.110  1.00  1.05           H  
ATOM   5495  N   GLY A 351     -21.752 -25.088 -49.643  1.00  1.19           N  
ATOM   5496  CA  GLY A 351     -22.204 -24.575 -50.931  1.00  1.19           C  
ATOM   5497  C   GLY A 351     -21.311 -23.511 -51.556  1.00  1.19           C  
ATOM   5498  O   GLY A 351     -21.814 -22.597 -52.214  1.00  1.19           O  
ATOM   5499  H   GLY A 351     -21.366 -26.023 -49.583  1.00  1.19           H  
ATOM   5500 1HA  GLY A 351     -22.290 -25.413 -51.623  1.00  1.19           H  
ATOM   5501 2HA  GLY A 351     -23.208 -24.172 -50.813  1.00  1.19           H  
ATOM   5502  N   VAL A 352     -20.004 -23.591 -51.334  1.00  1.41           N  
ATOM   5503  CA  VAL A 352     -19.126 -22.566 -51.885  1.00  1.41           C  
ATOM   5504  C   VAL A 352     -18.046 -23.192 -52.738  1.00  1.41           C  
ATOM   5505  O   VAL A 352     -17.744 -24.372 -52.602  1.00  1.41           O  
ATOM   5506  CB  VAL A 352     -18.461 -21.734 -50.763  1.00  1.41           C  
ATOM   5507  CG1 VAL A 352     -19.507 -21.017 -49.919  1.00  1.41           C  
ATOM   5508  CG2 VAL A 352     -17.635 -22.623 -49.894  1.00  1.41           C  
ATOM   5509  H   VAL A 352     -19.624 -24.386 -50.816  1.00  1.41           H  
ATOM   5510  HA  VAL A 352     -19.711 -21.894 -52.512  1.00  1.41           H  
ATOM   5511  HB  VAL A 352     -17.829 -20.980 -51.224  1.00  1.41           H  
ATOM   5512 1HG1 VAL A 352     -19.012 -20.423 -49.150  1.00  1.41           H  
ATOM   5513 2HG1 VAL A 352     -20.100 -20.363 -50.560  1.00  1.41           H  
ATOM   5514 3HG1 VAL A 352     -20.160 -21.750 -49.443  1.00  1.41           H  
ATOM   5515 1HG2 VAL A 352     -17.153 -22.036 -49.121  1.00  1.41           H  
ATOM   5516 2HG2 VAL A 352     -18.295 -23.364 -49.436  1.00  1.41           H  
ATOM   5517 3HG2 VAL A 352     -16.877 -23.115 -50.505  1.00  1.41           H  
ATOM   5518  N   GLU A 353     -17.471 -22.408 -53.629  1.00  1.72           N  
ATOM   5519  CA  GLU A 353     -16.359 -22.899 -54.421  1.00  1.72           C  
ATOM   5520  C   GLU A 353     -15.103 -22.259 -53.890  1.00  1.72           C  
ATOM   5521  O   GLU A 353     -15.140 -21.098 -53.494  1.00  1.72           O  
ATOM   5522  CB  GLU A 353     -16.556 -22.563 -55.900  1.00  1.72           C  
ATOM   5523  CG  GLU A 353     -17.757 -23.257 -56.549  1.00  1.72           C  
ATOM   5524  CD  GLU A 353     -17.921 -22.929 -58.023  1.00  1.72           C  
ATOM   5525  OE1 GLU A 353     -17.168 -22.129 -58.526  1.00  1.72           O  
ATOM   5526  OE2 GLU A 353     -18.801 -23.485 -58.638  1.00  1.72           O  
ATOM   5527  H   GLU A 353     -17.784 -21.453 -53.736  1.00  1.72           H  
ATOM   5528  HA  GLU A 353     -16.274 -23.979 -54.304  1.00  1.72           H  
ATOM   5529 1HB  GLU A 353     -16.685 -21.487 -56.015  1.00  1.72           H  
ATOM   5530 2HB  GLU A 353     -15.661 -22.846 -56.457  1.00  1.72           H  
ATOM   5531 1HG  GLU A 353     -17.639 -24.335 -56.439  1.00  1.72           H  
ATOM   5532 2HG  GLU A 353     -18.661 -22.964 -56.013  1.00  1.72           H  
ATOM   5533  N   LEU A 354     -13.993 -22.980 -53.896  1.00  2.14           N  
ATOM   5534  CA  LEU A 354     -12.761 -22.366 -53.427  1.00  2.14           C  
ATOM   5535  C   LEU A 354     -11.919 -21.915 -54.596  1.00  2.14           C  
ATOM   5536  O   LEU A 354     -11.789 -22.617 -55.607  1.00  2.14           O  
ATOM   5537  CB  LEU A 354     -11.974 -23.320 -52.543  1.00  2.14           C  
ATOM   5538  CG  LEU A 354     -12.715 -23.814 -51.334  1.00  2.14           C  
ATOM   5539  CD1 LEU A 354     -11.819 -24.739 -50.553  1.00  2.14           C  
ATOM   5540  CD2 LEU A 354     -13.185 -22.632 -50.481  1.00  2.14           C  
ATOM   5541  H   LEU A 354     -14.009 -23.933 -54.224  1.00  2.14           H  
ATOM   5542  HA  LEU A 354     -13.007 -21.488 -52.832  1.00  2.14           H  
ATOM   5543 1HB  LEU A 354     -11.660 -24.177 -53.133  1.00  2.14           H  
ATOM   5544 2HB  LEU A 354     -11.094 -22.808 -52.193  1.00  2.14           H  
ATOM   5545  HG  LEU A 354     -13.575 -24.371 -51.664  1.00  2.14           H  
ATOM   5546 1HD1 LEU A 354     -12.355 -25.106 -49.695  1.00  2.14           H  
ATOM   5547 2HD1 LEU A 354     -11.511 -25.572 -51.177  1.00  2.14           H  
ATOM   5548 3HD1 LEU A 354     -10.936 -24.190 -50.222  1.00  2.14           H  
ATOM   5549 1HD2 LEU A 354     -13.738 -23.000 -49.615  1.00  2.14           H  
ATOM   5550 2HD2 LEU A 354     -12.329 -22.057 -50.146  1.00  2.14           H  
ATOM   5551 3HD2 LEU A 354     -13.826 -21.997 -51.077  1.00  2.14           H  
ATOM   5552  N   LEU A 355     -11.281 -20.773 -54.435  1.00  2.69           N  
ATOM   5553  CA  LEU A 355     -10.489 -20.183 -55.502  1.00  2.69           C  
ATOM   5554  C   LEU A 355      -9.097 -20.749 -55.700  1.00  2.69           C  
ATOM   5555  O   LEU A 355      -8.097 -20.034 -55.650  1.00  2.69           O  
ATOM   5556  CB  LEU A 355     -10.400 -18.694 -55.245  1.00  2.69           C  
ATOM   5557  CG  LEU A 355     -11.729 -18.024 -55.254  1.00  2.69           C  
ATOM   5558  CD1 LEU A 355     -11.556 -16.550 -54.913  1.00  2.69           C  
ATOM   5559  CD2 LEU A 355     -12.340 -18.262 -56.603  1.00  2.69           C  
ATOM   5560  H   LEU A 355     -11.428 -20.257 -53.563  1.00  2.69           H  
ATOM   5561  HA  LEU A 355     -11.035 -20.334 -56.429  1.00  2.69           H  
ATOM   5562 1HB  LEU A 355      -9.936 -18.527 -54.268  1.00  2.69           H  
ATOM   5563 2HB  LEU A 355      -9.785 -18.231 -56.015  1.00  2.69           H  
ATOM   5564  HG  LEU A 355     -12.367 -18.464 -54.511  1.00  2.69           H  
ATOM   5565 1HD1 LEU A 355     -12.507 -16.049 -54.902  1.00  2.69           H  
ATOM   5566 2HD1 LEU A 355     -11.102 -16.465 -53.930  1.00  2.69           H  
ATOM   5567 3HD1 LEU A 355     -10.907 -16.081 -55.651  1.00  2.69           H  
ATOM   5568 1HD2 LEU A 355     -13.308 -17.824 -56.646  1.00  2.69           H  
ATOM   5569 2HD2 LEU A 355     -11.694 -17.828 -57.370  1.00  2.69           H  
ATOM   5570 3HD2 LEU A 355     -12.433 -19.334 -56.772  1.00  2.69           H  
ATOM   5571  N   GLU A 356      -9.045 -22.026 -56.059  1.00  3.39           N  
ATOM   5572  CA  GLU A 356      -7.777 -22.712 -56.304  1.00  3.39           C  
ATOM   5573  C   GLU A 356      -7.057 -22.040 -57.470  1.00  3.39           C  
ATOM   5574  O   GLU A 356      -5.832 -21.923 -57.490  1.00  3.39           O  
ATOM   5575  CB  GLU A 356      -8.001 -24.190 -56.638  1.00  3.39           C  
ATOM   5576  CG  GLU A 356      -8.535 -25.053 -55.485  1.00  3.39           C  
ATOM   5577  CD  GLU A 356      -8.700 -26.514 -55.880  1.00  3.39           C  
ATOM   5578  OE1 GLU A 356      -8.456 -26.830 -57.013  1.00  3.39           O  
ATOM   5579  OE2 GLU A 356      -9.114 -27.310 -55.055  1.00  3.39           O  
ATOM   5580  H   GLU A 356      -9.934 -22.525 -56.105  1.00  3.39           H  
ATOM   5581  HA  GLU A 356      -7.153 -22.632 -55.414  1.00  3.39           H  
ATOM   5582 1HB  GLU A 356      -8.709 -24.267 -57.465  1.00  3.39           H  
ATOM   5583 2HB  GLU A 356      -7.063 -24.628 -56.975  1.00  3.39           H  
ATOM   5584 1HG  GLU A 356      -7.844 -24.987 -54.645  1.00  3.39           H  
ATOM   5585 2HG  GLU A 356      -9.498 -24.649 -55.160  1.00  3.39           H  
ATOM   5586  N   ASP A 357      -7.850 -21.548 -58.419  1.00  4.24           N  
ATOM   5587  CA  ASP A 357      -7.388 -20.881 -59.628  1.00  4.24           C  
ATOM   5588  C   ASP A 357      -6.574 -19.619 -59.344  1.00  4.24           C  
ATOM   5589  O   ASP A 357      -5.797 -19.185 -60.195  1.00  4.24           O  
ATOM   5590  CB  ASP A 357      -8.581 -20.500 -60.506  1.00  4.24           C  
ATOM   5591  CG  ASP A 357      -9.267 -21.697 -61.179  1.00  4.24           C  
ATOM   5592  OD1 ASP A 357      -8.715 -22.773 -61.172  1.00  4.24           O  
ATOM   5593  OD2 ASP A 357     -10.346 -21.514 -61.689  1.00  4.24           O  
ATOM   5594  H   ASP A 357      -8.843 -21.676 -58.294  1.00  4.24           H  
ATOM   5595  HA  ASP A 357      -6.754 -21.577 -60.177  1.00  4.24           H  
ATOM   5596 1HB  ASP A 357      -9.316 -19.965 -59.901  1.00  4.24           H  
ATOM   5597 2HB  ASP A 357      -8.246 -19.811 -61.282  1.00  4.24           H  
ATOM   5598  N   ASP A 358      -6.771 -19.005 -58.171  1.00  5.22           N  
ATOM   5599  CA  ASP A 358      -6.057 -17.783 -57.841  1.00  5.22           C  
ATOM   5600  C   ASP A 358      -4.795 -18.061 -57.020  1.00  5.22           C  
ATOM   5601  O   ASP A 358      -4.092 -17.129 -56.619  1.00  5.22           O  
ATOM   5602  CB  ASP A 358      -6.978 -16.811 -57.101  1.00  5.22           C  
ATOM   5603  CG  ASP A 358      -8.136 -16.256 -57.990  1.00  5.22           C  
ATOM   5604  OD1 ASP A 358      -7.887 -15.955 -59.128  1.00  5.22           O  
ATOM   5605  OD2 ASP A 358      -9.247 -16.146 -57.515  1.00  5.22           O  
ATOM   5606  H   ASP A 358      -7.389 -19.404 -57.466  1.00  5.22           H  
ATOM   5607  HA  ASP A 358      -5.748 -17.308 -58.771  1.00  5.22           H  
ATOM   5608 1HB  ASP A 358      -7.406 -17.317 -56.229  1.00  5.22           H  
ATOM   5609 2HB  ASP A 358      -6.394 -15.977 -56.740  1.00  5.22           H  
ATOM   5610  N   SER A 359      -4.486 -19.342 -56.793  1.00  6.27           N  
ATOM   5611  CA  SER A 359      -3.315 -19.708 -56.012  1.00  6.27           C  
ATOM   5612  C   SER A 359      -2.058 -19.127 -56.641  1.00  6.27           C  
ATOM   5613  O   SER A 359      -1.892 -19.143 -57.862  1.00  6.27           O  
ATOM   5614  CB  SER A 359      -3.197 -21.214 -55.908  1.00  6.27           C  
ATOM   5615  OG  SER A 359      -2.023 -21.575 -55.232  1.00  6.27           O  
ATOM   5616  H   SER A 359      -5.071 -20.095 -57.157  1.00  6.27           H  
ATOM   5617  HA  SER A 359      -3.421 -19.297 -55.009  1.00  6.27           H  
ATOM   5618 1HB  SER A 359      -4.067 -21.612 -55.382  1.00  6.27           H  
ATOM   5619 2HB  SER A 359      -3.195 -21.646 -56.908  1.00  6.27           H  
ATOM   5620  HG  SER A 359      -1.302 -21.182 -55.738  1.00  6.27           H  
ATOM   5621  N   SER A 360      -1.164 -18.633 -55.797  1.00  7.27           N  
ATOM   5622  CA  SER A 360       0.072 -18.011 -56.249  1.00  7.27           C  
ATOM   5623  C   SER A 360       1.316 -18.702 -55.729  1.00  7.27           C  
ATOM   5624  O   SER A 360       1.288 -19.358 -54.692  1.00  7.27           O  
ATOM   5625  CB  SER A 360       0.109 -16.557 -55.826  1.00  7.27           C  
ATOM   5626  OG  SER A 360       1.332 -15.961 -56.194  1.00  7.27           O  
ATOM   5627  H   SER A 360      -1.361 -18.664 -54.806  1.00  7.27           H  
ATOM   5628  HA  SER A 360       0.095 -18.055 -57.339  1.00  7.27           H  
ATOM   5629 1HB  SER A 360      -0.719 -16.023 -56.293  1.00  7.27           H  
ATOM   5630 2HB  SER A 360      -0.021 -16.488 -54.743  1.00  7.27           H  
ATOM   5631  HG  SER A 360       1.220 -15.021 -56.006  1.00  7.27           H  
ATOM   5632  N   GLN A 361       2.417 -18.523 -56.462  1.00  8.09           N  
ATOM   5633  CA  GLN A 361       3.738 -19.009 -56.058  1.00  8.09           C  
ATOM   5634  C   GLN A 361       4.239 -18.221 -54.843  1.00  8.09           C  
ATOM   5635  O   GLN A 361       5.112 -18.663 -54.087  1.00  8.09           O  
ATOM   5636  CB  GLN A 361       4.726 -18.884 -57.218  1.00  8.09           C  
ATOM   5637  CG  GLN A 361       4.431 -19.816 -58.387  1.00  8.09           C  
ATOM   5638  CD  GLN A 361       5.411 -19.646 -59.542  1.00  8.09           C  
ATOM   5639  OE1 GLN A 361       5.999 -18.577 -59.730  1.00  8.09           O  
ATOM   5640  NE2 GLN A 361       5.589 -20.706 -60.326  1.00  8.09           N  
ATOM   5641  H   GLN A 361       2.334 -17.990 -57.317  1.00  8.09           H  
ATOM   5642  HA  GLN A 361       3.654 -20.058 -55.771  1.00  8.09           H  
ATOM   5643 1HB  GLN A 361       4.718 -17.859 -57.589  1.00  8.09           H  
ATOM   5644 2HB  GLN A 361       5.734 -19.094 -56.862  1.00  8.09           H  
ATOM   5645 1HG  GLN A 361       4.490 -20.846 -58.036  1.00  8.09           H  
ATOM   5646 2HG  GLN A 361       3.427 -19.605 -58.757  1.00  8.09           H  
ATOM   5647 1HE2 GLN A 361       6.219 -20.655 -61.102  1.00  8.09           H  
ATOM   5648 2HE2 GLN A 361       5.092 -21.554 -60.141  1.00  8.09           H  
ATOM   5649  N   LYS A 362       3.672 -17.034 -54.645  1.00  8.59           N  
ATOM   5650  CA  LYS A 362       4.039 -16.207 -53.512  1.00  8.59           C  
ATOM   5651  C   LYS A 362       3.291 -16.757 -52.311  1.00  8.59           C  
ATOM   5652  O   LYS A 362       2.220 -16.273 -51.936  1.00  8.59           O  
ATOM   5653  CB  LYS A 362       3.714 -14.735 -53.763  1.00  8.59           C  
ATOM   5654  CG  LYS A 362       4.545 -14.099 -54.883  1.00  8.59           C  
ATOM   5655  CD  LYS A 362       4.190 -12.631 -55.096  1.00  8.59           C  
ATOM   5656  CE  LYS A 362       5.035 -12.011 -56.205  1.00  8.59           C  
ATOM   5657  NZ  LYS A 362       4.699 -10.577 -56.425  1.00  8.59           N  
ATOM   5658  H   LYS A 362       2.946 -16.711 -55.278  1.00  8.59           H  
ATOM   5659  HA  LYS A 362       5.109 -16.302 -53.320  1.00  8.59           H  
ATOM   5660 1HB  LYS A 362       2.658 -14.630 -54.006  1.00  8.59           H  
ATOM   5661 2HB  LYS A 362       3.901 -14.170 -52.844  1.00  8.59           H  
ATOM   5662 1HG  LYS A 362       5.603 -14.172 -54.619  1.00  8.59           H  
ATOM   5663 2HG  LYS A 362       4.381 -14.647 -55.811  1.00  8.59           H  
ATOM   5664 1HD  LYS A 362       3.136 -12.546 -55.362  1.00  8.59           H  
ATOM   5665 2HD  LYS A 362       4.360 -12.081 -54.169  1.00  8.59           H  
ATOM   5666 1HE  LYS A 362       6.088 -12.090 -55.935  1.00  8.59           H  
ATOM   5667 2HE  LYS A 362       4.866 -12.560 -57.131  1.00  8.59           H  
ATOM   5668 1HZ  LYS A 362       5.279 -10.205 -57.163  1.00  8.59           H  
ATOM   5669 2HZ  LYS A 362       3.727 -10.493 -56.686  1.00  8.59           H  
ATOM   5670 3HZ  LYS A 362       4.864 -10.058 -55.574  1.00  8.59           H  
ATOM   5671  N   ASN A 363       3.889 -17.790 -51.726  1.00  8.72           N  
ATOM   5672  CA  ASN A 363       3.307 -18.639 -50.693  1.00  8.72           C  
ATOM   5673  C   ASN A 363       2.760 -17.900 -49.477  1.00  8.72           C  
ATOM   5674  O   ASN A 363       1.801 -18.365 -48.857  1.00  8.72           O  
ATOM   5675  CB  ASN A 363       4.350 -19.658 -50.276  1.00  8.72           C  
ATOM   5676  CG  ASN A 363       4.541 -20.728 -51.320  1.00  8.72           C  
ATOM   5677  OD1 ASN A 363       3.627 -21.027 -52.095  1.00  8.72           O  
ATOM   5678  ND2 ASN A 363       5.719 -21.290 -51.373  1.00  8.72           N  
ATOM   5679  H   ASN A 363       4.778 -18.063 -52.141  1.00  8.72           H  
ATOM   5680  HA  ASN A 363       2.469 -19.174 -51.143  1.00  8.72           H  
ATOM   5681 1HB  ASN A 363       5.305 -19.155 -50.109  1.00  8.72           H  
ATOM   5682 2HB  ASN A 363       4.055 -20.124 -49.338  1.00  8.72           H  
ATOM   5683 1HD2 ASN A 363       5.907 -21.996 -52.056  1.00  8.72           H  
ATOM   5684 2HD2 ASN A 363       6.438 -20.998 -50.747  1.00  8.72           H  
ATOM   5685  N   GLY A 364       3.300 -16.731 -49.144  1.00  8.50           N  
ATOM   5686  CA  GLY A 364       2.801 -15.969 -48.006  1.00  8.50           C  
ATOM   5687  C   GLY A 364       1.334 -15.549 -48.205  1.00  8.50           C  
ATOM   5688  O   GLY A 364       0.637 -15.226 -47.240  1.00  8.50           O  
ATOM   5689  H   GLY A 364       4.073 -16.335 -49.681  1.00  8.50           H  
ATOM   5690 1HA  GLY A 364       2.899 -16.562 -47.099  1.00  8.50           H  
ATOM   5691 2HA  GLY A 364       3.415 -15.082 -47.883  1.00  8.50           H  
ATOM   5692  N   ALA A 365       0.875 -15.543 -49.467  1.00  8.02           N  
ATOM   5693  CA  ALA A 365      -0.487 -15.199 -49.849  1.00  8.02           C  
ATOM   5694  C   ALA A 365      -1.269 -16.444 -50.255  1.00  8.02           C  
ATOM   5695  O   ALA A 365      -2.361 -16.339 -50.821  1.00  8.02           O  
ATOM   5696  CB  ALA A 365      -0.480 -14.215 -51.003  1.00  8.02           C  
ATOM   5697  H   ALA A 365       1.504 -15.819 -50.221  1.00  8.02           H  
ATOM   5698  HA  ALA A 365      -0.982 -14.750 -48.990  1.00  8.02           H  
ATOM   5699 1HB  ALA A 365      -1.504 -13.957 -51.267  1.00  8.02           H  
ATOM   5700 2HB  ALA A 365       0.060 -13.316 -50.710  1.00  8.02           H  
ATOM   5701 3HB  ALA A 365       0.017 -14.675 -51.860  1.00  8.02           H  
ATOM   5702  N   GLY A 366      -0.735 -17.629 -49.937  1.00  7.35           N  
ATOM   5703  CA  GLY A 366      -1.330 -18.916 -50.302  1.00  7.35           C  
ATOM   5704  C   GLY A 366      -2.753 -19.092 -49.785  1.00  7.35           C  
ATOM   5705  O   GLY A 366      -3.535 -19.848 -50.359  1.00  7.35           O  
ATOM   5706  H   GLY A 366       0.155 -17.663 -49.444  1.00  7.35           H  
ATOM   5707 1HA  GLY A 366      -1.323 -19.014 -51.388  1.00  7.35           H  
ATOM   5708 2HA  GLY A 366      -0.697 -19.714 -49.914  1.00  7.35           H  
ATOM   5709  N   GLN A 367      -3.112 -18.314 -48.764  1.00  6.62           N  
ATOM   5710  CA  GLN A 367      -4.426 -18.294 -48.133  1.00  6.62           C  
ATOM   5711  C   GLN A 367      -5.522 -17.975 -49.149  1.00  6.62           C  
ATOM   5712  O   GLN A 367      -6.685 -18.349 -48.959  1.00  6.62           O  
ATOM   5713  CB  GLN A 367      -4.454 -17.220 -47.038  1.00  6.62           C  
ATOM   5714  CG  GLN A 367      -3.569 -17.482 -45.814  1.00  6.62           C  
ATOM   5715  CD  GLN A 367      -4.054 -18.638 -44.933  1.00  6.62           C  
ATOM   5716  OE1 GLN A 367      -5.217 -18.660 -44.517  1.00  6.62           O  
ATOM   5717  NE2 GLN A 367      -3.166 -19.578 -44.638  1.00  6.62           N  
ATOM   5718  H   GLN A 367      -2.399 -17.709 -48.384  1.00  6.62           H  
ATOM   5719  HA  GLN A 367      -4.626 -19.274 -47.701  1.00  6.62           H  
ATOM   5720 1HB  GLN A 367      -4.140 -16.268 -47.470  1.00  6.62           H  
ATOM   5721 2HB  GLN A 367      -5.478 -17.092 -46.688  1.00  6.62           H  
ATOM   5722 1HG  GLN A 367      -2.563 -17.722 -46.165  1.00  6.62           H  
ATOM   5723 2HG  GLN A 367      -3.541 -16.579 -45.205  1.00  6.62           H  
ATOM   5724 1HE2 GLN A 367      -3.423 -20.366 -44.029  1.00  6.62           H  
ATOM   5725 2HE2 GLN A 367      -2.234 -19.517 -44.984  1.00  6.62           H  
ATOM   5726  N   ILE A 368      -5.149 -17.308 -50.248  1.00  5.91           N  
ATOM   5727  CA  ILE A 368      -6.092 -16.918 -51.284  1.00  5.91           C  
ATOM   5728  C   ILE A 368      -6.858 -18.108 -51.858  1.00  5.91           C  
ATOM   5729  O   ILE A 368      -7.999 -17.949 -52.296  1.00  5.91           O  
ATOM   5730  CB  ILE A 368      -5.353 -16.189 -52.431  1.00  5.91           C  
ATOM   5731  CG1 ILE A 368      -6.358 -15.471 -53.335  1.00  5.91           C  
ATOM   5732  CG2 ILE A 368      -4.505 -17.169 -53.260  1.00  5.91           C  
ATOM   5733  CD1 ILE A 368      -5.707 -14.518 -54.307  1.00  5.91           C  
ATOM   5734  H   ILE A 368      -4.168 -17.047 -50.368  1.00  5.91           H  
ATOM   5735  HA  ILE A 368      -6.811 -16.228 -50.846  1.00  5.91           H  
ATOM   5736  HB  ILE A 368      -4.690 -15.438 -51.999  1.00  5.91           H  
ATOM   5737 1HG1 ILE A 368      -6.919 -16.215 -53.903  1.00  5.91           H  
ATOM   5738 2HG1 ILE A 368      -7.056 -14.909 -52.715  1.00  5.91           H  
ATOM   5739 1HG2 ILE A 368      -3.979 -16.621 -54.040  1.00  5.91           H  
ATOM   5740 2HG2 ILE A 368      -3.779 -17.659 -52.611  1.00  5.91           H  
ATOM   5741 3HG2 ILE A 368      -5.141 -17.914 -53.726  1.00  5.91           H  
ATOM   5742 1HD1 ILE A 368      -6.473 -14.043 -54.921  1.00  5.91           H  
ATOM   5743 2HD1 ILE A 368      -5.156 -13.757 -53.756  1.00  5.91           H  
ATOM   5744 3HD1 ILE A 368      -5.018 -15.072 -54.948  1.00  5.91           H  
ATOM   5745  N   LYS A 369      -6.269 -19.314 -51.811  1.00  5.30           N  
ATOM   5746  CA  LYS A 369      -6.922 -20.505 -52.342  1.00  5.30           C  
ATOM   5747  C   LYS A 369      -8.204 -20.856 -51.595  1.00  5.30           C  
ATOM   5748  O   LYS A 369      -9.014 -21.631 -52.092  1.00  5.30           O  
ATOM   5749  CB  LYS A 369      -5.985 -21.715 -52.334  1.00  5.30           C  
ATOM   5750  CG  LYS A 369      -5.646 -22.271 -50.955  1.00  5.30           C  
ATOM   5751  CD  LYS A 369      -4.712 -23.471 -51.060  1.00  5.30           C  
ATOM   5752  CE  LYS A 369      -4.094 -23.835 -49.710  1.00  5.30           C  
ATOM   5753  NZ  LYS A 369      -5.105 -24.089 -48.663  1.00  5.30           N  
ATOM   5754  H   LYS A 369      -5.341 -19.403 -51.391  1.00  5.30           H  
ATOM   5755  HA  LYS A 369      -7.189 -20.302 -53.376  1.00  5.30           H  
ATOM   5756 1HB  LYS A 369      -6.429 -22.519 -52.921  1.00  5.30           H  
ATOM   5757 2HB  LYS A 369      -5.046 -21.440 -52.814  1.00  5.30           H  
ATOM   5758 1HG  LYS A 369      -5.223 -21.512 -50.320  1.00  5.30           H  
ATOM   5759 2HG  LYS A 369      -6.566 -22.619 -50.489  1.00  5.30           H  
ATOM   5760 1HD  LYS A 369      -5.272 -24.329 -51.431  1.00  5.30           H  
ATOM   5761 2HD  LYS A 369      -3.912 -23.244 -51.764  1.00  5.30           H  
ATOM   5762 1HE  LYS A 369      -3.490 -24.732 -49.836  1.00  5.30           H  
ATOM   5763 2HE  LYS A 369      -3.450 -23.016 -49.384  1.00  5.30           H  
ATOM   5764 1HZ  LYS A 369      -4.660 -24.322 -47.794  1.00  5.30           H  
ATOM   5765 2HZ  LYS A 369      -5.663 -23.262 -48.521  1.00  5.30           H  
ATOM   5766 3HZ  LYS A 369      -5.750 -24.847 -48.893  1.00  5.30           H  
ATOM   5767  N   THR A 370      -8.383 -20.317 -50.384  1.00  4.81           N  
ATOM   5768  CA  THR A 370      -9.558 -20.625 -49.591  1.00  4.81           C  
ATOM   5769  C   THR A 370     -10.643 -19.574 -49.768  1.00  4.81           C  
ATOM   5770  O   THR A 370     -11.691 -19.641 -49.119  1.00  4.81           O  
ATOM   5771  CB  THR A 370      -9.211 -20.731 -48.102  1.00  4.81           C  
ATOM   5772  OG1 THR A 370      -8.742 -19.467 -47.608  1.00  4.81           O  
ATOM   5773  CG2 THR A 370      -8.122 -21.740 -47.931  1.00  4.81           C  
ATOM   5774  H   THR A 370      -7.697 -19.664 -50.004  1.00  4.81           H  
ATOM   5775  HA  THR A 370      -9.956 -21.584 -49.921  1.00  4.81           H  
ATOM   5776  HB  THR A 370     -10.091 -21.039 -47.540  1.00  4.81           H  
ATOM   5777  HG1 THR A 370      -8.020 -19.124 -48.183  1.00  4.81           H  
ATOM   5778 1HG2 THR A 370      -7.866 -21.831 -46.875  1.00  4.81           H  
ATOM   5779 2HG2 THR A 370      -8.465 -22.700 -48.309  1.00  4.81           H  
ATOM   5780 3HG2 THR A 370      -7.247 -21.416 -48.487  1.00  4.81           H  
ATOM   5781  N   GLY A 371     -10.388 -18.570 -50.606  1.00  4.46           N  
ATOM   5782  CA  GLY A 371     -11.373 -17.527 -50.795  1.00  4.46           C  
ATOM   5783  C   GLY A 371     -12.534 -18.085 -51.587  1.00  4.46           C  
ATOM   5784  O   GLY A 371     -12.411 -19.141 -52.213  1.00  4.46           O  
ATOM   5785  H   GLY A 371      -9.513 -18.527 -51.129  1.00  4.46           H  
ATOM   5786 1HA  GLY A 371     -11.718 -17.158 -49.830  1.00  4.46           H  
ATOM   5787 2HA  GLY A 371     -10.922 -16.692 -51.330  1.00  4.46           H  
ATOM   5788  N   VAL A 372     -13.657 -17.368 -51.562  1.00  4.23           N  
ATOM   5789  CA  VAL A 372     -14.859 -17.773 -52.285  1.00  4.23           C  
ATOM   5790  C   VAL A 372     -15.413 -16.615 -53.103  1.00  4.23           C  
ATOM   5791  O   VAL A 372     -15.091 -15.456 -52.829  1.00  4.23           O  
ATOM   5792  CB  VAL A 372     -15.953 -18.230 -51.292  1.00  4.23           C  
ATOM   5793  CG1 VAL A 372     -15.474 -19.416 -50.462  1.00  4.23           C  
ATOM   5794  CG2 VAL A 372     -16.326 -17.070 -50.394  1.00  4.23           C  
ATOM   5795  H   VAL A 372     -13.678 -16.514 -51.024  1.00  4.23           H  
ATOM   5796  HA  VAL A 372     -14.611 -18.598 -52.957  1.00  4.23           H  
ATOM   5797  HB  VAL A 372     -16.833 -18.553 -51.854  1.00  4.23           H  
ATOM   5798 1HG1 VAL A 372     -16.259 -19.724 -49.781  1.00  4.23           H  
ATOM   5799 2HG1 VAL A 372     -15.230 -20.230 -51.127  1.00  4.23           H  
ATOM   5800 3HG1 VAL A 372     -14.594 -19.142 -49.889  1.00  4.23           H  
ATOM   5801 1HG2 VAL A 372     -17.110 -17.378 -49.700  1.00  4.23           H  
ATOM   5802 2HG2 VAL A 372     -15.453 -16.749 -49.836  1.00  4.23           H  
ATOM   5803 3HG2 VAL A 372     -16.691 -16.244 -51.008  1.00  4.23           H  
ATOM   5804  N   ARG A 373     -16.256 -16.932 -54.081  1.00  4.11           N  
ATOM   5805  CA  ARG A 373     -16.971 -15.928 -54.863  1.00  4.11           C  
ATOM   5806  C   ARG A 373     -18.465 -16.191 -54.765  1.00  4.11           C  
ATOM   5807  O   ARG A 373     -19.271 -15.496 -55.382  1.00  4.11           O  
ATOM   5808  OXT ARG A 373     -18.845 -17.217 -54.199  1.00  4.11           O  
ATOM   5809  CB  ARG A 373     -16.515 -15.928 -56.319  1.00  4.11           C  
ATOM   5810  CG  ARG A 373     -15.077 -15.489 -56.502  1.00  4.11           C  
ATOM   5811  CD  ARG A 373     -14.598 -15.556 -57.918  1.00  4.11           C  
ATOM   5812  NE  ARG A 373     -13.151 -15.295 -58.005  1.00  4.11           N  
ATOM   5813  CZ  ARG A 373     -12.575 -14.095 -58.159  1.00  4.11           C  
ATOM   5814  NH1 ARG A 373     -13.314 -13.010 -58.273  1.00  4.11           N  
ATOM   5815  NH2 ARG A 373     -11.253 -14.009 -58.196  1.00  4.11           N  
ATOM   5816  H   ARG A 373     -16.428 -17.911 -54.265  1.00  4.11           H  
ATOM   5817  HA  ARG A 373     -16.767 -14.943 -54.443  1.00  4.11           H  
ATOM   5818 1HB  ARG A 373     -16.615 -16.928 -56.738  1.00  4.11           H  
ATOM   5819 2HB  ARG A 373     -17.147 -15.258 -56.903  1.00  4.11           H  
ATOM   5820 1HG  ARG A 373     -14.976 -14.458 -56.161  1.00  4.11           H  
ATOM   5821 2HG  ARG A 373     -14.468 -16.111 -55.893  1.00  4.11           H  
ATOM   5822 1HD  ARG A 373     -14.791 -16.548 -58.325  1.00  4.11           H  
ATOM   5823 2HD  ARG A 373     -15.117 -14.810 -58.516  1.00  4.11           H  
ATOM   5824  HE  ARG A 373     -12.526 -16.089 -57.921  1.00  4.11           H  
ATOM   5825 1HH1 ARG A 373     -14.322 -13.078 -58.245  1.00  4.11           H  
ATOM   5826 2HH1 ARG A 373     -12.873 -12.109 -58.390  1.00  4.11           H  
ATOM   5827 1HH2 ARG A 373     -10.658 -14.861 -58.094  1.00  4.11           H  
ATOM   5828 2HH2 ARG A 373     -10.806 -13.116 -58.312  1.00  4.11           H  
ENDMDL

